---
_id: '1448'
author:
- first_name: Matthias
  full_name: Pelster, Matthias
  id: '67265'
  last_name: Pelster
  orcid: ' https://orcid.org/0000-0001-5740-2420'
- first_name: Johannes
  full_name: Vilsmeier, Johannes
  last_name: Vilsmeier
citation:
  ama: 'Pelster M, Vilsmeier J. The determinants of CDS spreads: evidence from the
    model space. <i>Review of Derivatives Research</i>. 2017;21(1):63-118. doi:<a
    href="https://doi.org/10.1007/s11147-017-9134-6">10.1007/s11147-017-9134-6</a>'
  apa: 'Pelster, M., &#38; Vilsmeier, J. (2017). The determinants of CDS spreads:
    evidence from the model space. <i>Review of Derivatives Research</i>, <i>21</i>(1),
    63–118. <a href="https://doi.org/10.1007/s11147-017-9134-6">https://doi.org/10.1007/s11147-017-9134-6</a>'
  bibtex: '@article{Pelster_Vilsmeier_2017, title={The determinants of CDS spreads:
    evidence from the model space}, volume={21}, DOI={<a href="https://doi.org/10.1007/s11147-017-9134-6">10.1007/s11147-017-9134-6</a>},
    number={1}, journal={Review of Derivatives Research}, publisher={Springer Nature},
    author={Pelster, Matthias and Vilsmeier, Johannes}, year={2017}, pages={63–118}
    }'
  chicago: 'Pelster, Matthias, and Johannes Vilsmeier. “The Determinants of CDS Spreads:
    Evidence from the Model Space.” <i>Review of Derivatives Research</i> 21, no.
    1 (2017): 63–118. <a href="https://doi.org/10.1007/s11147-017-9134-6">https://doi.org/10.1007/s11147-017-9134-6</a>.'
  ieee: 'M. Pelster and J. Vilsmeier, “The determinants of CDS spreads: evidence from
    the model space,” <i>Review of Derivatives Research</i>, vol. 21, no. 1, pp. 63–118,
    2017.'
  mla: 'Pelster, Matthias, and Johannes Vilsmeier. “The Determinants of CDS Spreads:
    Evidence from the Model Space.” <i>Review of Derivatives Research</i>, vol. 21,
    no. 1, Springer Nature, 2017, pp. 63–118, doi:<a href="https://doi.org/10.1007/s11147-017-9134-6">10.1007/s11147-017-9134-6</a>.'
  short: M. Pelster, J. Vilsmeier, Review of Derivatives Research 21 (2017) 63–118.
date_created: 2018-03-20T11:32:19Z
date_updated: 2022-01-06T06:51:59Z
department:
- _id: '186'
- _id: '578'
doi: 10.1007/s11147-017-9134-6
intvolume: '        21'
issue: '1'
page: 63-118
publication: Review of Derivatives Research
publication_identifier:
  issn:
  - 1380-6645
  - 1573-7144
publication_status: published
publisher: Springer Nature
status: public
title: 'The determinants of CDS spreads: evidence from the model space'
type: journal_article
user_id: '67265'
volume: 21
year: '2017'
...
---
_id: '1452'
abstract:
- lang: eng
  text: Opinion leaders of an investment network can have a significant impact on
    capital mar-kets because their investment decisions are adopted by their peers
    and trigger large trad-ing cascades, increasing herding behavior and comovement
    among stock returns. This paper analyzes the interaction-based relations of traders
    from a large social trading plat-form and identifies the driving forces and the
    opinion leaders within a large online trading network as the nodes with the highest
    centrality and the highest force of infection, respec-tively. Relying on recent
    insights from epidemiological research, I maintain that central-ity identifies
    the most central traders in the network, while the expected force quantifies the
    most influential traders and their spreading power. I study the behavior and charac-teristics
    that set central and influential traders apart from other traders. The ability
    to identify focal points and their trading behavior within a trading network is
    important for investors, investment advisers, and policy makers.
article_type: original
author:
- first_name: Matthias
  full_name: Pelster, Matthias
  id: '67265'
  last_name: Pelster
  orcid: ' https://orcid.org/0000-0001-5740-2420'
citation:
  ama: 'Pelster M. I’ll Have What S/he’s Having: A Case Study of a Social Trading
    Network. <i>Proceedings of the International Conference on Information Systems</i>.
    2017.'
  apa: 'Pelster, M. (2017). I’ll Have What S/he’s Having: A Case Study of a Social
    Trading Network. <i>Proceedings of the International Conference on Information
    Systems</i>.'
  bibtex: '@article{Pelster_2017, title={I’ll Have What S/he’s Having: A Case Study
    of a Social Trading Network}, journal={Proceedings of the International Conference
    on Information Systems}, author={Pelster, Matthias}, year={2017} }'
  chicago: 'Pelster, Matthias. “I’ll Have What S/He’s Having: A Case Study of a Social
    Trading Network.” <i>Proceedings of the International Conference on Information
    Systems</i>, 2017.'
  ieee: 'M. Pelster, “I’ll Have What S/he’s Having: A Case Study of a Social Trading
    Network,” <i>Proceedings of the International Conference on Information Systems</i>,
    2017.'
  mla: 'Pelster, Matthias. “I’ll Have What S/He’s Having: A Case Study of a Social
    Trading Network.” <i>Proceedings of the International Conference on Information
    Systems</i>, 2017.'
  short: M. Pelster, Proceedings of the International Conference on Information Systems
    (2017).
date_created: 2018-03-20T11:34:47Z
date_updated: 2022-01-06T06:52:00Z
department:
- _id: '186'
- _id: '578'
keyword:
- Online trading
- investment advice
- network modeling
- Expected Force
- herding.
language:
- iso: eng
publication: Proceedings of the International Conference on Information Systems
publication_status: published
status: public
title: 'I’ll Have What S/he’s Having: A Case Study of a Social Trading Network'
type: journal_article
urn: '14524'
user_id: '67265'
year: '2017'
...
---
_id: '13156'
abstract:
- lang: eng
  text: Liner carriers change their network on a regular basis, and they are therefore
    interested in a practical evaluation of the impact these changes have on the cargo
    flows in their networks. Despite great advancements in the practical applicability
    of network evaluators in recent years, vessel deployment continues to be considered
    as an input into the problem, rather than a decision. In this paper, we propose
    an extension of a state-of-the-art mixed integer programming model for the LSCAP
    that incorporates the optimization of vessel count and vessel classes for each
    service. We perform a computational analysis on liner shipping networks of different
    sizes and compare our optimized results to fixed deployment scenarios. By integrating
    fleet deployment decisions into the cargo allocation problem, liner carriers can
    increase the profitability of their networks by at least 2.8 to 16.9{\%} and greatly
    enhance their decision making.
author:
- first_name: Daniel
  full_name: Müller, Daniel
  last_name: Müller
- first_name: Stefan
  full_name: Guericke, Stefan
  last_name: Guericke
- first_name: Kevin
  full_name: Tierney, Kevin
  last_name: Tierney
citation:
  ama: 'Müller D, Guericke S, Tierney K. Integrating Fleet Deployment into the Liner
    Shipping Cargo Allocation Problem. In: Bektac T, Coniglio S, Martinez-Sykora A,
    Voß S, eds. <i>Computational Logistics</i>. Cham: Springer International Publishing;
    2017:306-320.'
  apa: 'Müller, D., Guericke, S., &#38; Tierney, K. (2017). Integrating Fleet Deployment
    into the Liner Shipping Cargo Allocation Problem. In T. Bektac, S. Coniglio, A.
    Martinez-Sykora, &#38; S. Voß (Eds.), <i>Computational Logistics</i> (pp. 306–320).
    Cham: Springer International Publishing.'
  bibtex: '@inproceedings{Müller_Guericke_Tierney_2017, place={Cham}, title={Integrating
    Fleet Deployment into the Liner Shipping Cargo Allocation Problem}, booktitle={Computational
    Logistics}, publisher={Springer International Publishing}, author={Müller, Daniel
    and Guericke, Stefan and Tierney, Kevin}, editor={Bektac, Tolga and Coniglio,
    Stefano and Martinez-Sykora, Antonio and Voß, StefanEditors}, year={2017}, pages={306–320}
    }'
  chicago: 'Müller, Daniel, Stefan Guericke, and Kevin Tierney. “Integrating Fleet
    Deployment into the Liner Shipping Cargo Allocation Problem.” In <i>Computational
    Logistics</i>, edited by Tolga Bektac, Stefano Coniglio, Antonio Martinez-Sykora,
    and Stefan Voß, 306–20. Cham: Springer International Publishing, 2017.'
  ieee: D. Müller, S. Guericke, and K. Tierney, “Integrating Fleet Deployment into
    the Liner Shipping Cargo Allocation Problem,” in <i>Computational Logistics</i>,
    2017, pp. 306–320.
  mla: Müller, Daniel, et al. “Integrating Fleet Deployment into the Liner Shipping
    Cargo Allocation Problem.” <i>Computational Logistics</i>, edited by Tolga Bektac
    et al., Springer International Publishing, 2017, pp. 306–20.
  short: 'D. Müller, S. Guericke, K. Tierney, in: T. Bektac, S. Coniglio, A. Martinez-Sykora,
    S. Voß (Eds.), Computational Logistics, Springer International Publishing, Cham,
    2017, pp. 306–320.'
date_created: 2019-09-09T09:30:08Z
date_updated: 2022-01-06T06:51:29Z
editor:
- first_name: Tolga
  full_name: Bektac, Tolga
  last_name: Bektac
- first_name: Stefano
  full_name: Coniglio, Stefano
  last_name: Coniglio
- first_name: Antonio
  full_name: Martinez-Sykora, Antonio
  last_name: Martinez-Sykora
- first_name: Stefan
  full_name: Voß, Stefan
  last_name: Voß
language:
- iso: eng
page: 306-320
place: Cham
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Computational Logistics
publication_identifier:
  isbn:
  - 978-3-319-68496-3
publisher: Springer International Publishing
status: public
title: Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem
type: conference
user_id: '40778'
year: '2017'
...
---
_id: '13157'
author:
- first_name: Carlos
  full_name: Ansotegui, Carlos
  last_name: Ansotegui
- first_name: Josep
  full_name: Pon, Josep
  last_name: Pon
- first_name: Meinolf
  full_name: Sellmann, Meinolf
  last_name: Sellmann
- first_name: Kevin
  full_name: Tierney, Kevin
  last_name: Tierney
citation:
  ama: 'Ansotegui C, Pon J, Sellmann M, Tierney K. Reactive Dialectic Search Portfolios
    for MaxSAT. In: <i>AAAI</i>. ; 2017:765-772.'
  apa: Ansotegui, C., Pon, J., Sellmann, M., &#38; Tierney, K. (2017). Reactive Dialectic
    Search Portfolios for MaxSAT. In <i>AAAI</i> (pp. 765–772).
  bibtex: '@inproceedings{Ansotegui_Pon_Sellmann_Tierney_2017, title={Reactive Dialectic
    Search Portfolios for MaxSAT.}, booktitle={AAAI}, author={Ansotegui, Carlos and
    Pon, Josep and Sellmann, Meinolf and Tierney, Kevin}, year={2017}, pages={765–772}
    }'
  chicago: Ansotegui, Carlos, Josep Pon, Meinolf Sellmann, and Kevin Tierney. “Reactive
    Dialectic Search Portfolios for MaxSAT.” In <i>AAAI</i>, 765–72, 2017.
  ieee: C. Ansotegui, J. Pon, M. Sellmann, and K. Tierney, “Reactive Dialectic Search
    Portfolios for MaxSAT.,” in <i>AAAI</i>, 2017, pp. 765–772.
  mla: Ansotegui, Carlos, et al. “Reactive Dialectic Search Portfolios for MaxSAT.”
    <i>AAAI</i>, 2017, pp. 765–72.
  short: 'C. Ansotegui, J. Pon, M. Sellmann, K. Tierney, in: AAAI, 2017, pp. 765–772.'
date_created: 2019-09-09T09:34:14Z
date_updated: 2022-01-06T06:51:29Z
language:
- iso: eng
page: 765-772
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: AAAI
status: public
title: Reactive Dialectic Search Portfolios for MaxSAT.
type: conference
user_id: '40778'
year: '2017'
...
---
_id: '13161'
author:
- first_name: Frithjof H.
  full_name: Dubberke, Frithjof H.
  last_name: Dubberke
- first_name: Matthias
  full_name: Linnemann, Matthias
  last_name: Linnemann
- first_name: Wameedh Khider
  full_name: Abbas, Wameedh Khider
  last_name: Abbas
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Klaus-Peter
  full_name: Priebe, Klaus-Peter
  last_name: Priebe
- first_name: Maximilian
  full_name: Roedder, Maximilian
  last_name: Roedder
- first_name: Matthias
  full_name: Neef, Matthias
  last_name: Neef
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Dubberke FH, Linnemann M, Abbas WK, et al. Experimental setup of a cascaded
    two-stage organic Rankine cycle. <i>Applied Thermal Engineering</i>. 2017:958-964.
    doi:<a href="https://doi.org/10.1016/j.applthermaleng.2017.11.137">10.1016/j.applthermaleng.2017.11.137</a>
  apa: Dubberke, F. H., Linnemann, M., Abbas, W. K., Baumhögger, E., Priebe, K.-P.,
    Roedder, M., … Vrabec, J. (2017). Experimental setup of a cascaded two-stage organic
    Rankine cycle. <i>Applied Thermal Engineering</i>, 958–964. <a href="https://doi.org/10.1016/j.applthermaleng.2017.11.137">https://doi.org/10.1016/j.applthermaleng.2017.11.137</a>
  bibtex: '@article{Dubberke_Linnemann_Abbas_Baumhögger_Priebe_Roedder_Neef_Vrabec_2017,
    title={Experimental setup of a cascaded two-stage organic Rankine cycle}, DOI={<a
    href="https://doi.org/10.1016/j.applthermaleng.2017.11.137">10.1016/j.applthermaleng.2017.11.137</a>},
    journal={Applied Thermal Engineering}, author={Dubberke, Frithjof H. and Linnemann,
    Matthias and Abbas, Wameedh Khider and Baumhögger, Elmar and Priebe, Klaus-Peter
    and Roedder, Maximilian and Neef, Matthias and Vrabec, Jadran}, year={2017}, pages={958–964}
    }'
  chicago: Dubberke, Frithjof H., Matthias Linnemann, Wameedh Khider Abbas, Elmar
    Baumhögger, Klaus-Peter Priebe, Maximilian Roedder, Matthias Neef, and Jadran
    Vrabec. “Experimental Setup of a Cascaded Two-Stage Organic Rankine Cycle.” <i>Applied
    Thermal Engineering</i>, 2017, 958–64. <a href="https://doi.org/10.1016/j.applthermaleng.2017.11.137">https://doi.org/10.1016/j.applthermaleng.2017.11.137</a>.
  ieee: F. H. Dubberke <i>et al.</i>, “Experimental setup of a cascaded two-stage
    organic Rankine cycle,” <i>Applied Thermal Engineering</i>, pp. 958–964, 2017.
  mla: Dubberke, Frithjof H., et al. “Experimental Setup of a Cascaded Two-Stage Organic
    Rankine Cycle.” <i>Applied Thermal Engineering</i>, 2017, pp. 958–64, doi:<a href="https://doi.org/10.1016/j.applthermaleng.2017.11.137">10.1016/j.applthermaleng.2017.11.137</a>.
  short: F.H. Dubberke, M. Linnemann, W.K. Abbas, E. Baumhögger, K.-P. Priebe, M.
    Roedder, M. Neef, J. Vrabec, Applied Thermal Engineering (2017) 958–964.
date_created: 2019-09-09T15:12:17Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '155'
doi: 10.1016/j.applthermaleng.2017.11.137
language:
- iso: eng
page: 958-964
publication: Applied Thermal Engineering
publication_identifier:
  issn:
  - 1359-4311
publication_status: published
status: public
title: Experimental setup of a cascaded two-stage organic Rankine cycle
type: journal_article
user_id: '15164'
year: '2017'
...
---
_id: '13162'
author:
- first_name: Pavel Anatolyevich
  full_name: Nikolaychuk, Pavel Anatolyevich
  last_name: Nikolaychuk
- first_name: Matthias
  full_name: Linnemann, Matthias
  last_name: Linnemann
- first_name: Y. Mauricio
  full_name: Muñoz-Muñoz, Y. Mauricio
  last_name: Muñoz-Muñoz
- first_name: Elmar
  full_name: Baumhögger, Elmar
  id: '15164'
  last_name: Baumhögger
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Nikolaychuk PA, Linnemann M, Muñoz-Muñoz YM, Baumhögger E, Vrabec J. Experimental
    and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures.
    <i>Chemistry Letters</i>. 2017:990-991. doi:<a href="https://doi.org/10.1246/cl.170221">10.1246/cl.170221</a>
  apa: Nikolaychuk, P. A., Linnemann, M., Muñoz-Muñoz, Y. M., Baumhögger, E., &#38;
    Vrabec, J. (2017). Experimental and Computational Study on the Solubility of Argon
    in Propan-2-ol at High Temperatures. <i>Chemistry Letters</i>, 990–991. <a href="https://doi.org/10.1246/cl.170221">https://doi.org/10.1246/cl.170221</a>
  bibtex: '@article{Nikolaychuk_Linnemann_Muñoz-Muñoz_Baumhögger_Vrabec_2017, title={Experimental
    and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures},
    DOI={<a href="https://doi.org/10.1246/cl.170221">10.1246/cl.170221</a>}, journal={Chemistry
    Letters}, author={Nikolaychuk, Pavel Anatolyevich and Linnemann, Matthias and
    Muñoz-Muñoz, Y. Mauricio and Baumhögger, Elmar and Vrabec, Jadran}, year={2017},
    pages={990–991} }'
  chicago: Nikolaychuk, Pavel Anatolyevich, Matthias Linnemann, Y. Mauricio Muñoz-Muñoz,
    Elmar Baumhögger, and Jadran Vrabec. “Experimental and Computational Study on
    the Solubility of Argon in Propan-2-Ol at High Temperatures.” <i>Chemistry Letters</i>,
    2017, 990–91. <a href="https://doi.org/10.1246/cl.170221">https://doi.org/10.1246/cl.170221</a>.
  ieee: P. A. Nikolaychuk, M. Linnemann, Y. M. Muñoz-Muñoz, E. Baumhögger, and J.
    Vrabec, “Experimental and Computational Study on the Solubility of Argon in Propan-2-ol
    at High Temperatures,” <i>Chemistry Letters</i>, pp. 990–991, 2017.
  mla: Nikolaychuk, Pavel Anatolyevich, et al. “Experimental and Computational Study
    on the Solubility of Argon in Propan-2-Ol at High Temperatures.” <i>Chemistry
    Letters</i>, 2017, pp. 990–91, doi:<a href="https://doi.org/10.1246/cl.170221">10.1246/cl.170221</a>.
  short: P.A. Nikolaychuk, M. Linnemann, Y.M. Muñoz-Muñoz, E. Baumhögger, J. Vrabec,
    Chemistry Letters (2017) 990–991.
date_created: 2019-09-09T15:14:51Z
date_updated: 2022-01-06T06:51:29Z
department:
- _id: '155'
doi: 10.1246/cl.170221
language:
- iso: eng
page: 990-991
publication: Chemistry Letters
publication_identifier:
  issn:
  - 0366-7022
  - 1348-0715
publication_status: published
status: public
title: Experimental and Computational Study on the Solubility of Argon in Propan-2-ol
  at High Temperatures
type: journal_article
user_id: '15164'
year: '2017'
...
---
_id: '13187'
abstract:
- lang: eng
  text: Abstract The reaction of Cu(I) bisguanidine complexes with nitric oxide and
    the formation of intermediate species were monitored via UV-vis spectroscopy at
    low temperature, with the occurrence of characteristic absorption bands. The origin
    of the emerging species and their character were substantiated by electron paramagnetic
    resonance (EPR) measurements and density functional theory (DFT) studies showing
    a delocalized {CuNO}11 radical species. Furthermore, this system was transferred
    to the SuperFocus mixer setup, which allows rapid mixing and the determination
    of decay constants at ambient temperatures of the thermally sensitive species.
    However, these experiments demonstrated the limits of these systems, such as the
    NO saturation in organic solvents and a preferably precise temperature control
    within the SuperFocus mixer, which should be addressed in the future.
author:
- first_name: Alexander
  full_name: Oppermann, Alexander
  last_name: Oppermann
- first_name: Larissa
  full_name: Laurini, Larissa
  last_name: Laurini
- first_name: Fabian
  full_name: Etscheidt, Fabian
  last_name: Etscheidt
- first_name: Katharina
  full_name: Hollmann, Katharina
  last_name: Hollmann
- first_name: Florian
  full_name: Strassl, Florian
  last_name: Strassl
- first_name: Alexander
  full_name: Hoffmann, Alexander
  last_name: Hoffmann
- first_name: Daniela
  full_name: Schurr, Daniela
  last_name: Schurr
- first_name: Roland
  full_name: Dittmeyer, Roland
  last_name: Dittmeyer
- first_name: Günter
  full_name: Rinke, Günter
  last_name: Rinke
- first_name: Sonja
  full_name: Herres-Pawlis, Sonja
  last_name: Herres-Pawlis
citation:
  ama: Oppermann A, Laurini L, Etscheidt F, et al. Detection of Copper Bisguanidine
    NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer. <i>Chemical Engineering
    \&#38; Technology</i>. 2017;40(8):1475-1483. doi:<a href="https://doi.org/10.1002/ceat.201600691">10.1002/ceat.201600691</a>
  apa: Oppermann, A., Laurini, L., Etscheidt, F., Hollmann, K., Strassl, F., Hoffmann,
    A., … Herres-Pawlis, S. (2017). Detection of Copper Bisguanidine NO Adducts by
    UV-vis Spectroscopy and a SuperFocus Mixer. <i>Chemical Engineering \&#38; Technology</i>,
    <i>40</i>(8), 1475–1483. <a href="https://doi.org/10.1002/ceat.201600691">https://doi.org/10.1002/ceat.201600691</a>
  bibtex: '@article{Oppermann_Laurini_Etscheidt_Hollmann_Strassl_Hoffmann_Schurr_Dittmeyer_Rinke_Herres-Pawlis_2017,
    title={Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and
    a SuperFocus Mixer}, volume={40}, DOI={<a href="https://doi.org/10.1002/ceat.201600691">10.1002/ceat.201600691</a>},
    number={8}, journal={Chemical Engineering \&#38; Technology}, author={Oppermann,
    Alexander and Laurini, Larissa and Etscheidt, Fabian and Hollmann, Katharina and
    Strassl, Florian and Hoffmann, Alexander and Schurr, Daniela and Dittmeyer, Roland
    and Rinke, Günter and Herres-Pawlis, Sonja}, year={2017}, pages={1475–1483} }'
  chicago: 'Oppermann, Alexander, Larissa Laurini, Fabian Etscheidt, Katharina Hollmann,
    Florian Strassl, Alexander Hoffmann, Daniela Schurr, Roland Dittmeyer, Günter
    Rinke, and Sonja Herres-Pawlis. “Detection of Copper Bisguanidine NO Adducts by
    UV-Vis Spectroscopy and a SuperFocus Mixer.” <i>Chemical Engineering \&#38; Technology</i>
    40, no. 8 (2017): 1475–83. <a href="https://doi.org/10.1002/ceat.201600691">https://doi.org/10.1002/ceat.201600691</a>.'
  ieee: A. Oppermann <i>et al.</i>, “Detection of Copper Bisguanidine NO Adducts by
    UV-vis Spectroscopy and a SuperFocus Mixer,” <i>Chemical Engineering \&#38; Technology</i>,
    vol. 40, no. 8, pp. 1475–1483, 2017.
  mla: Oppermann, Alexander, et al. “Detection of Copper Bisguanidine NO Adducts by
    UV-Vis Spectroscopy and a SuperFocus Mixer.” <i>Chemical Engineering \&#38; Technology</i>,
    vol. 40, no. 8, 2017, pp. 1475–83, doi:<a href="https://doi.org/10.1002/ceat.201600691">10.1002/ceat.201600691</a>.
  short: A. Oppermann, L. Laurini, F. Etscheidt, K. Hollmann, F. Strassl, A. Hoffmann,
    D. Schurr, R. Dittmeyer, G. Rinke, S. Herres-Pawlis, Chemical Engineering \&#38;
    Technology 40 (2017) 1475–1483.
date_created: 2019-09-11T11:01:30Z
date_updated: 2022-01-06T06:51:30Z
doi: 10.1002/ceat.201600691
intvolume: '        40'
issue: '8'
keyword:
- Copper guanidine complexes
- Nitric oxide
- SuperFocus mixer
language:
- iso: eng
page: 1475-1483
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemical Engineering \& Technology
status: public
title: Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus
  Mixer
type: journal_article
user_id: '40778'
volume: 40
year: '2017'
...
---
_id: '13200'
author:
- first_name: Ilya
  full_name: Gruzberg, Ilya
  last_name: Gruzberg
- first_name: Andreas
  full_name: Klümper, Andreas
  last_name: Klümper
- first_name: Win
  full_name: Nuding, Win
  last_name: Nuding
- first_name: Ara
  full_name: Sedrakyan, Ara
  last_name: Sedrakyan
citation:
  ama: Gruzberg I, Klümper A, Nuding W, Sedrakyan A. Geometrically Disordered Network
    Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau
    Transitions. <i>Phys Rev B</i>. 2017;95:125414. doi:<a href="https://doi.org/10.1103/PhysRevB.95.125414">10.1103/PhysRevB.95.125414</a>
  apa: Gruzberg, I., Klümper, A., Nuding, W., &#38; Sedrakyan, A. (2017). Geometrically
    Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at
    Quantum Hall Plateau Transitions. <i>Phys. Rev. B</i>, <i>95</i>, 125414. <a href="https://doi.org/10.1103/PhysRevB.95.125414">https://doi.org/10.1103/PhysRevB.95.125414</a>
  bibtex: '@article{Gruzberg_Klümper_Nuding_Sedrakyan_2017, title={Geometrically Disordered
    Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall
    Plateau Transitions}, volume={95}, DOI={<a href="https://doi.org/10.1103/PhysRevB.95.125414">10.1103/PhysRevB.95.125414</a>},
    journal={Phys. Rev. B}, publisher={American Physical Society}, author={Gruzberg,
    Ilya and Klümper, Andreas and Nuding, Win and Sedrakyan, Ara}, year={2017}, pages={125414}
    }'
  chicago: 'Gruzberg, Ilya, Andreas Klümper, Win Nuding, and Ara Sedrakyan. “Geometrically
    Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at
    Quantum Hall Plateau Transitions.” <i>Phys. Rev. B</i> 95 (2017): 125414. <a href="https://doi.org/10.1103/PhysRevB.95.125414">https://doi.org/10.1103/PhysRevB.95.125414</a>.'
  ieee: I. Gruzberg, A. Klümper, W. Nuding, and A. Sedrakyan, “Geometrically Disordered
    Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall
    Plateau Transitions,” <i>Phys. Rev. B</i>, vol. 95, p. 125414, 2017.
  mla: Gruzberg, Ilya, et al. “Geometrically Disordered Network Models, Quenched Quantum
    Gravity, and Critical Behavior at Quantum Hall Plateau Transitions.” <i>Phys.
    Rev. B</i>, vol. 95, American Physical Society, 2017, p. 125414, doi:<a href="https://doi.org/10.1103/PhysRevB.95.125414">10.1103/PhysRevB.95.125414</a>.
  short: I. Gruzberg, A. Klümper, W. Nuding, A. Sedrakyan, Phys. Rev. B 95 (2017)
    125414.
date_created: 2019-09-13T07:06:52Z
date_updated: 2022-01-06T06:51:30Z
doi: 10.1103/PhysRevB.95.125414
intvolume: '        95'
language:
- iso: eng
page: '125414'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Phys. Rev. B
publisher: American Physical Society
status: public
title: Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical
  Behavior at Quantum Hall Plateau Transitions
type: journal_article
user_id: '40778'
volume: 95
year: '2017'
...
---
_id: '13238'
abstract:
- lang: eng
  text: A numerically efficient yet highly accurate implementation of the crystal
    orbital Hamilton population (COHP) scheme for plane-wave calculations is presented.
    It is based on the projector-augmented wave (PAW) formalism in combination with
    norm-conserving pseudopotentials and allows to extract chemical interactions between
    atoms from band-structure calculations even for large and complex systems. The
    potential of the present COHP implementation is demonstrated by an in-depth analysis
    of the intensively investigated metal-insulator transition in atomic-scale indium
    wires self-assembled on the Si(111) surface. Thereby bond formation between In
    atoms of adjacent zigzag chains is found to be instrumental for the phase change.
    © 2017 Wiley Periodicals, Inc.
author:
- first_name: Andreas
  full_name: Lücke, Andreas
  last_name: Lücke
- first_name: Uwe
  full_name: Gerstmann, Uwe
  last_name: Gerstmann
- first_name: Thomas D.
  full_name: Kühne, Thomas D.
  last_name: Kühne
- first_name: Wolf G.
  full_name: Schmidt, Wolf G.
  last_name: Schmidt
citation:
  ama: Lücke A, Gerstmann U, Kühne TD, Schmidt WG. Efficient PAW-based bond strength
    analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition. <i>Journal
    of Computational Chemistry</i>. 2017;38(26):2276-2282. doi:<a href="https://doi.org/10.1002/jcc.24878">10.1002/jcc.24878</a>
  apa: Lücke, A., Gerstmann, U., Kühne, T. D., &#38; Schmidt, W. G. (2017). Efficient
    PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4
    × 1) phase transition. <i>Journal of Computational Chemistry</i>, <i>38</i>(26),
    2276–2282. <a href="https://doi.org/10.1002/jcc.24878">https://doi.org/10.1002/jcc.24878</a>
  bibtex: '@article{Lücke_Gerstmann_Kühne_Schmidt_2017, title={Efficient PAW-based
    bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase
    transition}, volume={38}, DOI={<a href="https://doi.org/10.1002/jcc.24878">10.1002/jcc.24878</a>},
    number={26}, journal={Journal of Computational Chemistry}, author={Lücke, Andreas
    and Gerstmann, Uwe and Kühne, Thomas D. and Schmidt, Wolf G.}, year={2017}, pages={2276–2282}
    }'
  chicago: 'Lücke, Andreas, Uwe Gerstmann, Thomas D. Kühne, and Wolf G. Schmidt. “Efficient
    PAW-Based Bond Strength Analysis for Understanding the In/Si(111)(8 × 2) – (4
    × 1) Phase Transition.” <i>Journal of Computational Chemistry</i> 38, no. 26 (2017):
    2276–82. <a href="https://doi.org/10.1002/jcc.24878">https://doi.org/10.1002/jcc.24878</a>.'
  ieee: A. Lücke, U. Gerstmann, T. D. Kühne, and W. G. Schmidt, “Efficient PAW-based
    bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase
    transition,” <i>Journal of Computational Chemistry</i>, vol. 38, no. 26, pp. 2276–2282,
    2017.
  mla: Lücke, Andreas, et al. “Efficient PAW-Based Bond Strength Analysis for Understanding
    the In/Si(111)(8 × 2) – (4 × 1) Phase Transition.” <i>Journal of Computational
    Chemistry</i>, vol. 38, no. 26, 2017, pp. 2276–82, doi:<a href="https://doi.org/10.1002/jcc.24878">10.1002/jcc.24878</a>.
  short: A. Lücke, U. Gerstmann, T.D. Kühne, W.G. Schmidt, Journal of Computational
    Chemistry 38 (2017) 2276–2282.
date_created: 2019-09-16T12:39:15Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1002/jcc.24878
intvolume: '        38'
issue: '26'
keyword:
- density functional theory
- bonding
- crystal orbital Hamilton population
- indium nanowires
- phase transition
language:
- iso: eng
page: 2276-2282
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Computational Chemistry
publication_status: published
status: public
title: Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8
  × 2) – (4 × 1) phase transition
type: journal_article
user_id: '71692'
volume: 38
year: '2017'
...
---
_id: '13239'
author:
- first_name: ' Sam '
  full_name: 'Azadi,  Sam '
  last_name: Azadi
- first_name: Thomas D.
  full_name: Kühne, Thomas D.
  last_name: Kühne
citation:
  ama: Azadi  Sam , Kühne TD. High-pressure hydrogen sulfide by diffusion quantum
    Monte Carlo. <i>The Journal of Chemical Physics</i>. 2017;146(8):084503. doi:<a
    href="https://doi.org/10.1063/1.4976836">10.1063/1.4976836</a>
  apa: Azadi,  Sam , &#38; Kühne, T. D. (2017). High-pressure hydrogen sulfide by
    diffusion quantum Monte Carlo. <i>The Journal of Chemical Physics</i>, <i>146</i>(8),
    084503. <a href="https://doi.org/10.1063/1.4976836">https://doi.org/10.1063/1.4976836</a>
  bibtex: '@article{Azadi_Kühne_2017, title={High-pressure hydrogen sulfide by diffusion
    quantum Monte Carlo}, volume={146}, DOI={<a href="https://doi.org/10.1063/1.4976836">10.1063/1.4976836</a>},
    number={8}, journal={The Journal of Chemical Physics}, author={Azadi,  Sam  and
    Kühne, Thomas D.}, year={2017}, pages={084503} }'
  chicago: 'Azadi,  Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by
    Diffusion Quantum Monte Carlo.” <i>The Journal of Chemical Physics</i> 146, no.
    8 (2017): 084503. <a href="https://doi.org/10.1063/1.4976836">https://doi.org/10.1063/1.4976836</a>.'
  ieee: Sam  Azadi and T. D. Kühne, “High-pressure hydrogen sulfide by diffusion quantum
    Monte Carlo,” <i>The Journal of Chemical Physics</i>, vol. 146, no. 8, p. 084503,
    2017.
  mla: Azadi,  Sam , and Thomas D. Kühne. “High-Pressure Hydrogen Sulfide by Diffusion
    Quantum Monte Carlo.” <i>The Journal of Chemical Physics</i>, vol. 146, no. 8,
    2017, p. 084503, doi:<a href="https://doi.org/10.1063/1.4976836">10.1063/1.4976836</a>.
  short: Sam  Azadi, T.D. Kühne, The Journal of Chemical Physics 146 (2017) 084503.
date_created: 2019-09-16T12:51:16Z
date_updated: 2022-01-06T06:51:31Z
department:
- _id: '304'
doi: 10.1063/1.4976836
intvolume: '       146'
issue: '8'
language:
- iso: eng
page: '084503'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Chemical Physics
publication_status: published
status: public
title: High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
type: journal_article
user_id: '71692'
volume: 146
year: '2017'
...
---
_id: '13242'
abstract:
- lang: eng
  text: Initial state-selected reaction probabilities for the H+CH4→H2+CH3 reaction
    on a recently developed potential energy surface which employs neutral network
    fitting based on permutational invariant polynomials are reported. The quantum
    dynamics calculations use the quantum transition state concept and the multi-layer
    multi-configurational time-dependent Hartree approach and study the reaction process
    in full-dimensionality for vanishing total angular momentum. A detailed comparison
    with previous results obtained on other high-level potential energy surfaces is
    given. The connection between the level of quantum state resolution and the sensitivity
    of the results on differences in the potential energy surfaces is highlighted.
    Employing a decomposition of the total reactivity into contributions of the different
    vibrational states of the activated complex, it is found that differences between
    the potential energy surfaces are mainly related to the umbrella motion of the
    methyl group.
author:
- first_name: Roman
  full_name: Ellerbrock, Roman
  last_name: Ellerbrock
- first_name: Uwe
  full_name: Manthe, Uwe
  last_name: Manthe
citation:
  ama: Ellerbrock R, Manthe U. H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities
    on Different Potential Energy Surfaces. <i>Chemical Physics</i>. 2017;482:106-112.
    doi:<a href="https://doi.org/10.1016/j.chemphys.2016.08.032">https://doi.org/10.1016/j.chemphys.2016.08.032</a>
  apa: Ellerbrock, R., &#38; Manthe, U. (2017). H+CH4→H2+CH3 Initial State-Selected
    Reaction Probabilities on Different Potential Energy Surfaces. <i>Chemical Physics</i>,
    <i>482</i>, 106–112. <a href="https://doi.org/10.1016/j.chemphys.2016.08.032">https://doi.org/10.1016/j.chemphys.2016.08.032</a>
  bibtex: '@article{Ellerbrock_Manthe_2017, title={H+CH4→H2+CH3 Initial State-Selected
    Reaction Probabilities on Different Potential Energy Surfaces}, volume={482},
    DOI={<a href="https://doi.org/10.1016/j.chemphys.2016.08.032">https://doi.org/10.1016/j.chemphys.2016.08.032</a>},
    journal={Chemical Physics}, author={Ellerbrock, Roman and Manthe, Uwe}, year={2017},
    pages={106–112} }'
  chicago: 'Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected
    Reaction Probabilities on Different Potential Energy Surfaces.” <i>Chemical Physics</i>
    482 (2017): 106–12. <a href="https://doi.org/10.1016/j.chemphys.2016.08.032">https://doi.org/10.1016/j.chemphys.2016.08.032</a>.'
  ieee: R. Ellerbrock and U. Manthe, “H+CH4→H2+CH3 Initial State-Selected Reaction
    Probabilities on Different Potential Energy Surfaces,” <i>Chemical Physics</i>,
    vol. 482, pp. 106–112, 2017.
  mla: Ellerbrock, Roman, and Uwe Manthe. “H+CH4→H2+CH3 Initial State-Selected Reaction
    Probabilities on Different Potential Energy Surfaces.” <i>Chemical Physics</i>,
    vol. 482, 2017, pp. 106–12, doi:<a href="https://doi.org/10.1016/j.chemphys.2016.08.032">https://doi.org/10.1016/j.chemphys.2016.08.032</a>.
  short: R. Ellerbrock, U. Manthe, Chemical Physics 482 (2017) 106–112.
date_created: 2019-09-17T06:36:49Z
date_updated: 2022-01-06T06:51:31Z
doi: https://doi.org/10.1016/j.chemphys.2016.08.032
intvolume: '       482'
language:
- iso: eng
page: 106 - 112
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Chemical Physics
publication_identifier:
  issn:
  - 0301-0104
status: public
title: H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential
  Energy Surfaces
type: journal_article
user_id: '40778'
volume: 482
year: '2017'
...
---
_id: '13276'
author:
- first_name: Gábor
  full_name: Rutkai, Gábor
  last_name: Rutkai
- first_name: Andreas
  full_name: Köster, Andreas
  last_name: Köster
- first_name: Gabriela
  full_name: Guevara-Carrion, Gabriela
  last_name: Guevara-Carrion
- first_name: Tatjana
  full_name: Janzen, Tatjana
  last_name: Janzen
- first_name: Michael
  full_name: Schappals, Michael
  last_name: Schappals
- first_name: Colin W.
  full_name: Glass, Colin W.
  last_name: Glass
- first_name: Martin
  full_name: Bernreuther, Martin
  last_name: Bernreuther
- first_name: Amer
  full_name: Wafai, Amer
  last_name: Wafai
- first_name: Simon
  full_name: Stephan, Simon
  last_name: Stephan
- first_name: Maximilian
  full_name: Kohns, Maximilian
  last_name: Kohns
- first_name: Steffen
  full_name: Reiser, Steffen
  last_name: Reiser
- first_name: Stephan
  full_name: Deublein, Stephan
  last_name: Deublein
- first_name: Martin
  full_name: Horsch, Martin
  last_name: Horsch
- first_name: Hans
  full_name: Hasse, Hans
  last_name: Hasse
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: 'Rutkai G, Köster A, Guevara-Carrion G, et al. ms2: A Molecular Simulation
    Tool for Thermodynamic Properties, Release 3.0. <i>Computer Physics Communications</i>.
    2017;221:343-351. doi:<a href="https://doi.org/10.1016/j.cpc.2017.07.025">10.1016/j.cpc.2017.07.025</a>'
  apa: 'Rutkai, G., Köster, A., Guevara-Carrion, G., Janzen, T., Schappals, M., Glass,
    C. W., … Vrabec, J. (2017). ms2: A Molecular Simulation Tool for Thermodynamic
    Properties, Release 3.0. <i>Computer Physics Communications</i>, <i>221</i>, 343–351.
    <a href="https://doi.org/10.1016/j.cpc.2017.07.025">https://doi.org/10.1016/j.cpc.2017.07.025</a>'
  bibtex: '@article{Rutkai_Köster_Guevara-Carrion_Janzen_Schappals_Glass_Bernreuther_Wafai_Stephan_Kohns_et
    al._2017, title={ms2: A Molecular Simulation Tool for Thermodynamic Properties,
    Release 3.0}, volume={221}, DOI={<a href="https://doi.org/10.1016/j.cpc.2017.07.025">10.1016/j.cpc.2017.07.025</a>},
    journal={Computer Physics Communications}, author={Rutkai, Gábor and Köster, Andreas
    and Guevara-Carrion, Gabriela and Janzen, Tatjana and Schappals, Michael and Glass,
    Colin W. and Bernreuther, Martin and Wafai, Amer and Stephan, Simon and Kohns,
    Maximilian and et al.}, year={2017}, pages={343–351} }'
  chicago: 'Rutkai, Gábor, Andreas Köster, Gabriela Guevara-Carrion, Tatjana Janzen,
    Michael Schappals, Colin W. Glass, Martin Bernreuther, et al. “Ms2: A Molecular
    Simulation Tool for Thermodynamic Properties, Release 3.0.” <i>Computer Physics
    Communications</i> 221 (2017): 343–51. <a href="https://doi.org/10.1016/j.cpc.2017.07.025">https://doi.org/10.1016/j.cpc.2017.07.025</a>.'
  ieee: 'G. Rutkai <i>et al.</i>, “ms2: A Molecular Simulation Tool for Thermodynamic
    Properties, Release 3.0,” <i>Computer Physics Communications</i>, vol. 221, pp.
    343–351, 2017.'
  mla: 'Rutkai, Gábor, et al. “Ms2: A Molecular Simulation Tool for Thermodynamic
    Properties, Release 3.0.” <i>Computer Physics Communications</i>, vol. 221, 2017,
    pp. 343–51, doi:<a href="https://doi.org/10.1016/j.cpc.2017.07.025">10.1016/j.cpc.2017.07.025</a>.'
  short: G. Rutkai, A. Köster, G. Guevara-Carrion, T. Janzen, M. Schappals, C.W. Glass,
    M. Bernreuther, A. Wafai, S. Stephan, M. Kohns, S. Reiser, S. Deublein, M. Horsch,
    H. Hasse, J. Vrabec, Computer Physics Communications 221 (2017) 343–351.
date_created: 2019-09-18T08:50:35Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1016/j.cpc.2017.07.025
intvolume: '       221'
language:
- iso: eng
page: 343-351
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Computer Physics Communications
publication_identifier:
  issn:
  - 0010-4655
publication_status: published
status: public
title: 'ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0'
type: journal_article
user_id: '40778'
volume: 221
year: '2017'
...
---
_id: '13277'
author:
- first_name: Andreas
  full_name: Köster, Andreas
  last_name: Köster
- first_name: Peter
  full_name: Mausbach, Peter
  last_name: Mausbach
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Köster A, Mausbach P, Vrabec J. Premelting, Solid-Fluid Equilibria, and Thermodynamic
    Properties in the High Density Region Based on the Lennard-Jones Potential. <i>The
    Journal of Chemical Physics</i>. 2017;147(14):144502. doi:<a href="https://doi.org/10.1063/1.4990667">10.1063/1.4990667</a>
  apa: Köster, A., Mausbach, P., &#38; Vrabec, J. (2017). Premelting, Solid-Fluid
    Equilibria, and Thermodynamic Properties in the High Density Region Based on the
    Lennard-Jones Potential. <i>The Journal of Chemical Physics</i>, <i>147</i>(14),
    144502. <a href="https://doi.org/10.1063/1.4990667">https://doi.org/10.1063/1.4990667</a>
  bibtex: '@article{Köster_Mausbach_Vrabec_2017, title={Premelting, Solid-Fluid Equilibria,
    and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones
    Potential}, volume={147}, DOI={<a href="https://doi.org/10.1063/1.4990667">10.1063/1.4990667</a>},
    number={14}, journal={The Journal of Chemical Physics}, author={Köster, Andreas
    and Mausbach, Peter and Vrabec, Jadran}, year={2017}, pages={144502} }'
  chicago: 'Köster, Andreas, Peter Mausbach, and Jadran Vrabec. “Premelting, Solid-Fluid
    Equilibria, and Thermodynamic Properties in the High Density Region Based on the
    Lennard-Jones Potential.” <i>The Journal of Chemical Physics</i> 147, no. 14 (2017):
    144502. <a href="https://doi.org/10.1063/1.4990667">https://doi.org/10.1063/1.4990667</a>.'
  ieee: A. Köster, P. Mausbach, and J. Vrabec, “Premelting, Solid-Fluid Equilibria,
    and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones
    Potential,” <i>The Journal of Chemical Physics</i>, vol. 147, no. 14, p. 144502,
    2017.
  mla: Köster, Andreas, et al. “Premelting, Solid-Fluid Equilibria, and Thermodynamic
    Properties in the High Density Region Based on the Lennard-Jones Potential.” <i>The
    Journal of Chemical Physics</i>, vol. 147, no. 14, 2017, p. 144502, doi:<a href="https://doi.org/10.1063/1.4990667">10.1063/1.4990667</a>.
  short: A. Köster, P. Mausbach, J. Vrabec, The Journal of Chemical Physics 147 (2017)
    144502.
date_created: 2019-09-18T08:53:00Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1063/1.4990667
intvolume: '       147'
issue: '14'
language:
- iso: eng
page: '144502'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Chemical Physics
status: public
title: Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High
  Density Region Based on the Lennard-Jones Potential
type: journal_article
user_id: '40778'
volume: 147
year: '2017'
...
---
_id: '13278'
author:
- first_name: Robin
  full_name: Fingerhut, Robin
  last_name: Fingerhut
- first_name: Wei-Lin
  full_name: Chen, Wei-Lin
  last_name: Chen
- first_name: Andre
  full_name: Schedemann, Andre
  last_name: Schedemann
- first_name: Wilfried
  full_name: Cordes, Wilfried
  last_name: Cordes
- first_name: Jürgen
  full_name: Rarey, Jürgen
  last_name: Rarey
- first_name: Chieh-Ming
  full_name: Hsieh, Chieh-Ming
  last_name: Hsieh
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
- first_name: Shiang-Tai
  full_name: Lin, Shiang-Tai
  last_name: Lin
citation:
  ama: Fingerhut R, Chen W-L, Schedemann A, et al. Comprehensive Assessment of COSMO-SAC
    Models for Predictions of Fluid-Phase Equilibria. <i>Industrial &#38; Engineering
    Chemistry Research</i>. 2017;56(35):9868-9884. doi:<a href="https://doi.org/10.1021/acs.iecr.7b01360">10.1021/acs.iecr.7b01360</a>
  apa: Fingerhut, R., Chen, W.-L., Schedemann, A., Cordes, W., Rarey, J., Hsieh, C.-M.,
    … Lin, S.-T. (2017). Comprehensive Assessment of COSMO-SAC Models for Predictions
    of Fluid-Phase Equilibria. <i>Industrial &#38; Engineering Chemistry Research</i>,
    <i>56</i>(35), 9868–9884. <a href="https://doi.org/10.1021/acs.iecr.7b01360">https://doi.org/10.1021/acs.iecr.7b01360</a>
  bibtex: '@article{Fingerhut_Chen_Schedemann_Cordes_Rarey_Hsieh_Vrabec_Lin_2017,
    title={Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase
    Equilibria}, volume={56}, DOI={<a href="https://doi.org/10.1021/acs.iecr.7b01360">10.1021/acs.iecr.7b01360</a>},
    number={35}, journal={Industrial &#38; Engineering Chemistry Research}, author={Fingerhut,
    Robin and Chen, Wei-Lin and Schedemann, Andre and Cordes, Wilfried and Rarey,
    Jürgen and Hsieh, Chieh-Ming and Vrabec, Jadran and Lin, Shiang-Tai}, year={2017},
    pages={9868–9884} }'
  chicago: 'Fingerhut, Robin, Wei-Lin Chen, Andre Schedemann, Wilfried Cordes, Jürgen
    Rarey, Chieh-Ming Hsieh, Jadran Vrabec, and Shiang-Tai Lin. “Comprehensive Assessment
    of COSMO-SAC Models for Predictions of Fluid-Phase Equilibria.” <i>Industrial
    &#38; Engineering Chemistry Research</i> 56, no. 35 (2017): 9868–84. <a href="https://doi.org/10.1021/acs.iecr.7b01360">https://doi.org/10.1021/acs.iecr.7b01360</a>.'
  ieee: R. Fingerhut <i>et al.</i>, “Comprehensive Assessment of COSMO-SAC Models
    for Predictions of Fluid-Phase Equilibria,” <i>Industrial &#38; Engineering Chemistry
    Research</i>, vol. 56, no. 35, pp. 9868–9884, 2017.
  mla: Fingerhut, Robin, et al. “Comprehensive Assessment of COSMO-SAC Models for
    Predictions of Fluid-Phase Equilibria.” <i>Industrial &#38; Engineering Chemistry
    Research</i>, vol. 56, no. 35, 2017, pp. 9868–84, doi:<a href="https://doi.org/10.1021/acs.iecr.7b01360">10.1021/acs.iecr.7b01360</a>.
  short: R. Fingerhut, W.-L. Chen, A. Schedemann, W. Cordes, J. Rarey, C.-M. Hsieh,
    J. Vrabec, S.-T. Lin, Industrial &#38; Engineering Chemistry Research 56 (2017)
    9868–9884.
date_created: 2019-09-18T08:55:15Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1021/acs.iecr.7b01360
intvolume: '        56'
issue: '35'
language:
- iso: eng
page: 9868-9884
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Industrial & Engineering Chemistry Research
status: public
title: Comprehensive Assessment of COSMO-SAC Models for Predictions of Fluid-Phase
  Equilibria
type: journal_article
user_id: '40778'
volume: 56
year: '2017'
...
---
_id: '13279'
author:
- first_name: Michael
  full_name: Schappals, Michael
  last_name: Schappals
- first_name: Andreas
  full_name: Mecklenfeld, Andreas
  last_name: Mecklenfeld
- first_name: Leif
  full_name: Kröger, Leif
  last_name: Kröger
- first_name: Vitalie
  full_name: Botan, Vitalie
  last_name: Botan
- first_name: Andreas
  full_name: Köster, Andreas
  last_name: Köster
- first_name: Simon
  full_name: Stephan, Simon
  last_name: Stephan
- first_name: Edder J.
  full_name: García, Edder J.
  last_name: García
- first_name: Gabor
  full_name: Rutkai, Gabor
  last_name: Rutkai
- first_name: Gabriele
  full_name: Raabe, Gabriele
  last_name: Raabe
- first_name: Peter
  full_name: Klein, Peter
  last_name: Klein
- first_name: Kai
  full_name: Leonhard, Kai
  last_name: Leonhard
- first_name: Colin W.
  full_name: Glass, Colin W.
  last_name: Glass
- first_name: Johannes
  full_name: Lenhard, Johannes
  last_name: Lenhard
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
- first_name: Hans
  full_name: Hasse, Hans
  last_name: Hasse
citation:
  ama: 'Schappals M, Mecklenfeld A, Kröger L, et al. Round Robin Study: Molecular
    Simulation of Thermodynamic Properties from Models with Internal Degrees of Freedom.
    <i>Journal of Chemical Theory and Computation</i>. 2017;13(9):4270-4280. doi:<a
    href="https://doi.org/10.1021/acs.jctc.7b00489">10.1021/acs.jctc.7b00489</a>'
  apa: 'Schappals, M., Mecklenfeld, A., Kröger, L., Botan, V., Köster, A., Stephan,
    S., … Hasse, H. (2017). Round Robin Study: Molecular Simulation of Thermodynamic
    Properties from Models with Internal Degrees of Freedom. <i>Journal of Chemical
    Theory and Computation</i>, <i>13</i>(9), 4270–4280. <a href="https://doi.org/10.1021/acs.jctc.7b00489">https://doi.org/10.1021/acs.jctc.7b00489</a>'
  bibtex: '@article{Schappals_Mecklenfeld_Kröger_Botan_Köster_Stephan_García_Rutkai_Raabe_Klein_et
    al._2017, title={Round Robin Study: Molecular Simulation of Thermodynamic Properties
    from Models with Internal Degrees of Freedom}, volume={13}, DOI={<a href="https://doi.org/10.1021/acs.jctc.7b00489">10.1021/acs.jctc.7b00489</a>},
    number={9}, journal={Journal of Chemical Theory and Computation}, author={Schappals,
    Michael and Mecklenfeld, Andreas and Kröger, Leif and Botan, Vitalie and Köster,
    Andreas and Stephan, Simon and García, Edder J. and Rutkai, Gabor and Raabe, Gabriele
    and Klein, Peter and et al.}, year={2017}, pages={4270–4280} }'
  chicago: 'Schappals, Michael, Andreas Mecklenfeld, Leif Kröger, Vitalie Botan, Andreas
    Köster, Simon Stephan, Edder J. García, et al. “Round Robin Study: Molecular Simulation
    of Thermodynamic Properties from Models with Internal Degrees of Freedom.” <i>Journal
    of Chemical Theory and Computation</i> 13, no. 9 (2017): 4270–80. <a href="https://doi.org/10.1021/acs.jctc.7b00489">https://doi.org/10.1021/acs.jctc.7b00489</a>.'
  ieee: 'M. Schappals <i>et al.</i>, “Round Robin Study: Molecular Simulation of Thermodynamic
    Properties from Models with Internal Degrees of Freedom,” <i>Journal of Chemical
    Theory and Computation</i>, vol. 13, no. 9, pp. 4270–4280, 2017.'
  mla: 'Schappals, Michael, et al. “Round Robin Study: Molecular Simulation of Thermodynamic
    Properties from Models with Internal Degrees of Freedom.” <i>Journal of Chemical
    Theory and Computation</i>, vol. 13, no. 9, 2017, pp. 4270–80, doi:<a href="https://doi.org/10.1021/acs.jctc.7b00489">10.1021/acs.jctc.7b00489</a>.'
  short: M. Schappals, A. Mecklenfeld, L. Kröger, V. Botan, A. Köster, S. Stephan,
    E.J. García, G. Rutkai, G. Raabe, P. Klein, K. Leonhard, C.W. Glass, J. Lenhard,
    J. Vrabec, H. Hasse, Journal of Chemical Theory and Computation 13 (2017) 4270–4280.
date_created: 2019-09-18T08:56:52Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1021/acs.jctc.7b00489
intvolume: '        13'
issue: '9'
language:
- iso: eng
page: 4270-4280
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Journal of Chemical Theory and Computation
status: public
title: 'Round Robin Study: Molecular Simulation of Thermodynamic Properties from Models
  with Internal Degrees of Freedom'
type: journal_article
user_id: '40778'
volume: 13
year: '2017'
...
---
_id: '13280'
author:
- first_name: Y. Mauricio
  full_name: Muñoz-Muñoz, Y. Mauricio
  last_name: Muñoz-Muñoz
- first_name: Chieh-Ming
  full_name: Hsieh, Chieh-Ming
  last_name: Hsieh
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Muñoz-Muñoz YM, Hsieh C-M, Vrabec J. Understanding the Differing Fluid Phase
    Behavior of Cyclohexane + Benzene and Their Hydroxylated or Aminated Forms. <i>The
    Journal of Physical Chemistry B</i>. 2017;121(21):5374-5384. doi:<a href="https://doi.org/10.1021/acs.jpcb.7b02494">10.1021/acs.jpcb.7b02494</a>
  apa: Muñoz-Muñoz, Y. M., Hsieh, C.-M., &#38; Vrabec, J. (2017). Understanding the
    Differing Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated
    or Aminated Forms. <i>The Journal of Physical Chemistry B</i>, <i>121</i>(21),
    5374–5384. <a href="https://doi.org/10.1021/acs.jpcb.7b02494">https://doi.org/10.1021/acs.jpcb.7b02494</a>
  bibtex: '@article{Muñoz-Muñoz_Hsieh_Vrabec_2017, title={Understanding the Differing
    Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated or Aminated
    Forms}, volume={121}, DOI={<a href="https://doi.org/10.1021/acs.jpcb.7b02494">10.1021/acs.jpcb.7b02494</a>},
    number={21}, journal={The Journal of Physical Chemistry B}, author={Muñoz-Muñoz,
    Y. Mauricio and Hsieh, Chieh-Ming and Vrabec, Jadran}, year={2017}, pages={5374–5384}
    }'
  chicago: 'Muñoz-Muñoz, Y. Mauricio, Chieh-Ming Hsieh, and Jadran Vrabec. “Understanding
    the Differing Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated
    or Aminated Forms.” <i>The Journal of Physical Chemistry B</i> 121, no. 21 (2017):
    5374–84. <a href="https://doi.org/10.1021/acs.jpcb.7b02494">https://doi.org/10.1021/acs.jpcb.7b02494</a>.'
  ieee: Y. M. Muñoz-Muñoz, C.-M. Hsieh, and J. Vrabec, “Understanding the Differing
    Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated or Aminated
    Forms,” <i>The Journal of Physical Chemistry B</i>, vol. 121, no. 21, pp. 5374–5384,
    2017.
  mla: Muñoz-Muñoz, Y. Mauricio, et al. “Understanding the Differing Fluid Phase Behavior
    of Cyclohexane + Benzene and Their Hydroxylated or Aminated Forms.” <i>The Journal
    of Physical Chemistry B</i>, vol. 121, no. 21, 2017, pp. 5374–84, doi:<a href="https://doi.org/10.1021/acs.jpcb.7b02494">10.1021/acs.jpcb.7b02494</a>.
  short: Y.M. Muñoz-Muñoz, C.-M. Hsieh, J. Vrabec, The Journal of Physical Chemistry
    B 121 (2017) 5374–5384.
date_created: 2019-09-18T08:58:15Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1021/acs.jpcb.7b02494
intvolume: '       121'
issue: '21'
language:
- iso: eng
page: 5374-5384
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: The Journal of Physical Chemistry B
status: public
title: Understanding the Differing Fluid Phase Behavior of Cyclohexane + Benzene and
  Their Hydroxylated or Aminated Forms
type: journal_article
user_id: '40778'
volume: 121
year: '2017'
...
---
_id: '13281'
author:
- first_name: Gábor
  full_name: Rutkai, Gábor
  last_name: Rutkai
- first_name: Monika
  full_name: Thol, Monika
  last_name: Thol
- first_name: Roland
  full_name: Span, Roland
  last_name: Span
- first_name: Jadran
  full_name: Vrabec, Jadran
  last_name: Vrabec
citation:
  ama: Rutkai G, Thol M, Span R, Vrabec J. How Well Does the Lennard-Jones Potential
    Represent the Thermodynamic Properties of Noble Gases? <i>Molecular Physics</i>.
    2017;115(9-12):1104-1121. doi:<a href="https://doi.org/10.1080/00268976.2016.1246760">10.1080/00268976.2016.1246760</a>
  apa: Rutkai, G., Thol, M., Span, R., &#38; Vrabec, J. (2017). How Well Does the
    Lennard-Jones Potential Represent the Thermodynamic Properties of Noble Gases?
    <i>Molecular Physics</i>, <i>115</i>(9–12), 1104–1121. <a href="https://doi.org/10.1080/00268976.2016.1246760">https://doi.org/10.1080/00268976.2016.1246760</a>
  bibtex: '@article{Rutkai_Thol_Span_Vrabec_2017, title={How Well Does the Lennard-Jones
    Potential Represent the Thermodynamic Properties of Noble Gases?}, volume={115},
    DOI={<a href="https://doi.org/10.1080/00268976.2016.1246760">10.1080/00268976.2016.1246760</a>},
    number={9–12}, journal={Molecular Physics}, publisher={Taylor &#38; Francis},
    author={Rutkai, Gábor and Thol, Monika and Span, Roland and Vrabec, Jadran}, year={2017},
    pages={1104–1121} }'
  chicago: 'Rutkai, Gábor, Monika Thol, Roland Span, and Jadran Vrabec. “How Well
    Does the Lennard-Jones Potential Represent the Thermodynamic Properties of Noble
    Gases?” <i>Molecular Physics</i> 115, no. 9–12 (2017): 1104–21. <a href="https://doi.org/10.1080/00268976.2016.1246760">https://doi.org/10.1080/00268976.2016.1246760</a>.'
  ieee: G. Rutkai, M. Thol, R. Span, and J. Vrabec, “How Well Does the Lennard-Jones
    Potential Represent the Thermodynamic Properties of Noble Gases?,” <i>Molecular
    Physics</i>, vol. 115, no. 9–12, pp. 1104–1121, 2017.
  mla: Rutkai, Gábor, et al. “How Well Does the Lennard-Jones Potential Represent
    the Thermodynamic Properties of Noble Gases?” <i>Molecular Physics</i>, vol. 115,
    no. 9–12, Taylor &#38; Francis, 2017, pp. 1104–21, doi:<a href="https://doi.org/10.1080/00268976.2016.1246760">10.1080/00268976.2016.1246760</a>.
  short: G. Rutkai, M. Thol, R. Span, J. Vrabec, Molecular Physics 115 (2017) 1104–1121.
date_created: 2019-09-18T09:00:07Z
date_updated: 2022-01-06T06:51:31Z
doi: 10.1080/00268976.2016.1246760
intvolume: '       115'
issue: 9-12
language:
- iso: eng
page: 1104-1121
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Molecular Physics
publisher: Taylor & Francis
status: public
title: How Well Does the Lennard-Jones Potential Represent the Thermodynamic Properties
  of Noble Gases?
type: journal_article
user_id: '40778'
volume: 115
year: '2017'
...
---
_id: '13290'
author:
- first_name: N.
  full_name: Bouldi, N.
  last_name: Bouldi
- first_name: N. J.
  full_name: Vollmers, N. J.
  last_name: Vollmers
- first_name: C. G.
  full_name: Delpy-Laplanche, C. G.
  last_name: Delpy-Laplanche
- first_name: Y.
  full_name: Joly, Y.
  last_name: Joly
- first_name: A.
  full_name: Juhin, A.
  last_name: Juhin
- first_name: Ph.
  full_name: Sainctavit, Ph.
  last_name: Sainctavit
- first_name: Ch.
  full_name: Brouder, Ch.
  last_name: Brouder
- first_name: M.
  full_name: Calandra, M.
  last_name: Calandra
- first_name: L.
  full_name: Paulatto, L.
  last_name: Paulatto
- first_name: F.
  full_name: Mauri, F.
  last_name: Mauri
- first_name: Uwe
  full_name: Gerstmann, Uwe
  id: '171'
  last_name: Gerstmann
citation:
  ama: 'Bouldi N, Vollmers NJ, Delpy-Laplanche CG, et al. X-Ray Magnetic and Natural
    Circular Dichroism from First Principles: Calculation of K- and L1-Edge Spectra.
    <i>Physical Review B</i>. 2017;96(8):085123. doi:<a href="https://doi.org/10.1103/physrevb.96.085123">10.1103/physrevb.96.085123</a>'
  apa: 'Bouldi, N., Vollmers, N. J., Delpy-Laplanche, C. G., Joly, Y., Juhin, A.,
    Sainctavit, P., … Gerstmann, U. (2017). X-Ray Magnetic and Natural Circular Dichroism
    from First Principles: Calculation of K- and L1-Edge Spectra. <i>Physical Review
    B</i>, <i>96</i>(8), 085123. <a href="https://doi.org/10.1103/physrevb.96.085123">https://doi.org/10.1103/physrevb.96.085123</a>'
  bibtex: '@article{Bouldi_Vollmers_Delpy-Laplanche_Joly_Juhin_Sainctavit_Brouder_Calandra_Paulatto_Mauri_et
    al._2017, title={X-Ray Magnetic and Natural Circular Dichroism from First Principles:
    Calculation of K- and L1-Edge Spectra}, volume={96}, DOI={<a href="https://doi.org/10.1103/physrevb.96.085123">10.1103/physrevb.96.085123</a>},
    number={8}, journal={Physical Review B}, publisher={American Physical Society},
    author={Bouldi, N. and Vollmers, N. J. and Delpy-Laplanche, C. G. and Joly, Y.
    and Juhin, A. and Sainctavit, Ph. and Brouder, Ch. and Calandra, M. and Paulatto,
    L. and Mauri, F. and et al.}, year={2017}, pages={085123} }'
  chicago: 'Bouldi, N., N. J. Vollmers, C. G. Delpy-Laplanche, Y. Joly, A. Juhin,
    Ph. Sainctavit, Ch. Brouder, et al. “X-Ray Magnetic and Natural Circular Dichroism
    from First Principles: Calculation of K- and L1-Edge Spectra.” <i>Physical Review
    B</i> 96, no. 8 (2017): 085123. <a href="https://doi.org/10.1103/physrevb.96.085123">https://doi.org/10.1103/physrevb.96.085123</a>.'
  ieee: 'N. Bouldi <i>et al.</i>, “X-Ray Magnetic and Natural Circular Dichroism from
    First Principles: Calculation of K- and L1-Edge Spectra,” <i>Physical Review B</i>,
    vol. 96, no. 8, p. 085123, 2017.'
  mla: 'Bouldi, N., et al. “X-Ray Magnetic and Natural Circular Dichroism from First
    Principles: Calculation of K- and L1-Edge Spectra.” <i>Physical Review B</i>,
    vol. 96, no. 8, American Physical Society, 2017, p. 085123, doi:<a href="https://doi.org/10.1103/physrevb.96.085123">10.1103/physrevb.96.085123</a>.'
  short: N. Bouldi, N.J. Vollmers, C.G. Delpy-Laplanche, Y. Joly, A. Juhin, P. Sainctavit,
    C. Brouder, M. Calandra, L. Paulatto, F. Mauri, U. Gerstmann, Physical Review
    B 96 (2017) 085123.
date_created: 2019-09-19T07:09:38Z
date_updated: 2022-01-06T06:51:32Z
doi: 10.1103/physrevb.96.085123
intvolume: '        96'
issue: '8'
language:
- iso: eng
page: '085123'
project:
- _id: '52'
  name: Computing Resources Provided by the Paderborn Center for Parallel Computing
publication: Physical Review B
publication_status: published
publisher: American Physical Society
status: public
title: 'X-Ray Magnetic and Natural Circular Dichroism from First Principles: Calculation
  of K- and L1-Edge Spectra'
type: journal_article
user_id: '40778'
volume: 96
year: '2017'
...
---
_id: '13306'
abstract:
- lang: eng
  text: 'Enterprise Social Networks (ESNs), d. h. Informationssysteme, die die Vernetzung
    von Mitarbeitern in Unternehmen f{\"o}rdern sollen, sind in verschiedenen Varianten
    und unter verschiedenen Bezeichnungen (etwa Enterprise Social Media, Corporate
    Social Software, Social Business oder Enterprise 2.0) bereits seit etwa gut einem
    Jahrzehnt auf dem Markt. Dennoch erfreuen sie sich erst seit den letzten Jahren
    steigender Beliebtheit und halten ebenfalls nach und nach fl{\"a}chendeckenden
    Einzug in Gro{\ss}unternehmen wie Siemens, Daimler oder Deutsche Telekom. Um mit
    dem Gartner »Hype Cycle« zu argumentieren: Das Thema ESN hat die Spitze des Hypes
    l{\"a}ngst {\"u}berschritten, das »Tal der Entt{\"a}uschungen« durchschritten
    und n{\"a}hert sich nun zunehmend dem »Plateau der Produktivit{\"a}t«. Motivation
    genug, um sich anhand einiger ausgew{\"a}hlter Fallbeispiele mit ESNs genauer
    auseinanderzusetzen.'
author:
- first_name: Till J.
  full_name: Winkler, Till J.
  last_name: Winkler
- first_name: Matthias
  full_name: Trier, Matthias
  id: '72744'
  last_name: Trier
citation:
  ama: 'Winkler TJ, Trier M. Enterprise Social Networks: Neue Tools für das Informations
    und Wissensmanagement. In: <i>Tools Revisited – Rationalität Und Kreativität Durch
    Management-Tools?</i>. Tyskland: Daimler und Benz Stiftung; 2017:20-27.'
  apa: 'Winkler, T. J., &#38; Trier, M. (2017). Enterprise Social Networks: Neue Tools
    für das Informations und Wissensmanagement. In <i>Tools revisited – Rationalität
    und Kreativität durch Management-Tools?</i> (pp. 20–27). Tyskland: Daimler und
    Benz Stiftung.'
  bibtex: '@inproceedings{Winkler_Trier_2017, place={Tyskland}, title={Enterprise
    Social Networks: Neue Tools für das Informations und Wissensmanagement}, booktitle={Tools
    revisited – Rationalität und Kreativität durch Management-Tools?}, publisher={Daimler
    und Benz Stiftung}, author={Winkler, Till J. and Trier, Matthias}, year={2017},
    pages={20–27} }'
  chicago: 'Winkler, Till J., and Matthias Trier. “Enterprise Social Networks: Neue
    Tools Für Das Informations Und Wissensmanagement.” In <i>Tools Revisited – Rationalität
    Und Kreativität Durch Management-Tools?</i>, 20–27. Tyskland: Daimler und Benz
    Stiftung, 2017.'
  ieee: 'T. J. Winkler and M. Trier, “Enterprise Social Networks: Neue Tools für das
    Informations und Wissensmanagement,” in <i>Tools revisited – Rationalität und
    Kreativität durch Management-Tools?</i>, 2017, pp. 20–27.'
  mla: 'Winkler, Till J., and Matthias Trier. “Enterprise Social Networks: Neue Tools
    Für Das Informations Und Wissensmanagement.” <i>Tools Revisited – Rationalität
    Und Kreativität Durch Management-Tools?</i>, Daimler und Benz Stiftung, 2017,
    pp. 20–27.'
  short: 'T.J. Winkler, M. Trier, in: Tools Revisited – Rationalität Und Kreativität
    Durch Management-Tools?, Daimler und Benz Stiftung, Tyskland, 2017, pp. 20–27.'
date_created: 2019-09-19T10:06:49Z
date_updated: 2022-01-06T06:51:32Z
department:
- _id: '198'
language:
- iso: eng
page: 20-27
place: Tyskland
publication: Tools revisited – Rationalität und Kreativität durch Management-Tools?
publisher: Daimler und Benz Stiftung
status: public
title: 'Enterprise Social Networks: Neue Tools für das Informations und Wissensmanagement'
type: conference
user_id: '62809'
year: '2017'
...
---
_id: '13307'
author:
- first_name: Shahper
  full_name: Richter, Shahper
  last_name: Richter
- first_name: Matthias
  full_name: Trier, Matthias
  id: '72744'
  last_name: Trier
- first_name: Alexander
  full_name: Richter, Alexander
  last_name: Richter
citation:
  ama: 'Richter S, Trier M, Richter A. Value Co-creation in the Digital Factory: The
    Empowered Role of Shop Floor Workers. In: ; 2017.'
  apa: 'Richter, S., Trier, M., &#38; Richter, A. (2017). Value Co-creation in the
    Digital Factory: The Empowered Role of Shop Floor Workers.'
  bibtex: '@inproceedings{Richter_Trier_Richter_2017, title={Value Co-creation in
    the Digital Factory: The Empowered Role of Shop Floor Workers}, author={Richter,
    Shahper and Trier, Matthias and Richter, Alexander}, year={2017} }'
  chicago: 'Richter, Shahper, Matthias Trier, and Alexander Richter. “Value Co-Creation
    in the Digital Factory: The Empowered Role of Shop Floor Workers,” 2017.'
  ieee: 'S. Richter, M. Trier, and A. Richter, “Value Co-creation in the Digital Factory:
    The Empowered Role of Shop Floor Workers,” 2017.'
  mla: 'Richter, Shahper, et al. <i>Value Co-Creation in the Digital Factory: The
    Empowered Role of Shop Floor Workers</i>. 2017.'
  short: 'S. Richter, M. Trier, A. Richter, in: 2017.'
date_created: 2019-09-19T10:12:47Z
date_updated: 2022-01-06T06:51:32Z
department:
- _id: '198'
language:
- iso: eng
status: public
title: 'Value Co-creation in the Digital Factory: The Empowered Role of Shop Floor
  Workers'
type: conference
user_id: '62809'
year: '2017'
...