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2209 Publications


2017 | Journal Article | LibreCat-ID: 1448
Pelster, M., & Vilsmeier, J. (2017). The determinants of CDS spreads: evidence from the model space. Review of Derivatives Research, 21(1), 63–118. https://doi.org/10.1007/s11147-017-9134-6
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2017 | Journal Article | LibreCat-ID: 1452
Pelster, M. (2017). I’ll Have What S/he’s Having: A Case Study of a Social Trading Network. Proceedings of the International Conference on Information Systems.
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2017 | Conference Paper | LibreCat-ID: 13156
Müller, D., Guericke, S., & Tierney, K. (2017). Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem. In T. Bektac, S. Coniglio, A. Martinez-Sykora, & S. Voß (Eds.), Computational Logistics (pp. 306–320). Cham: Springer International Publishing.
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2017 | Conference Paper | LibreCat-ID: 13157
Ansotegui, C., Pon, J., Sellmann, M., & Tierney, K. (2017). Reactive Dialectic Search Portfolios for MaxSAT. In AAAI (pp. 765–772).
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2017 | Journal Article | LibreCat-ID: 13161
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. Applied Thermal Engineering, 958–964. https://doi.org/10.1016/j.applthermaleng.2017.11.137
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2017 | Journal Article | LibreCat-ID: 13162
Nikolaychuk, P. A., Linnemann, M., Muñoz-Muñoz, Y. M., Baumhögger, E., & Vrabec, J. (2017). Experimental and Computational Study on the Solubility of Argon in Propan-2-ol at High Temperatures. Chemistry Letters, 990–991. https://doi.org/10.1246/cl.170221
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2017 | Journal Article | LibreCat-ID: 13187
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. Chemical Engineering \& Technology, 40(8), 1475–1483. https://doi.org/10.1002/ceat.201600691
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2017 | Journal Article | LibreCat-ID: 13200
Gruzberg, I., Klümper, A., Nuding, W., & Sedrakyan, A. (2017). Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions. Phys. Rev. B, 95, 125414. https://doi.org/10.1103/PhysRevB.95.125414
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2017 | Journal Article | LibreCat-ID: 13238
Lücke, A., Gerstmann, U., Kühne, T. D., & Schmidt, W. G. (2017). Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition. Journal of Computational Chemistry, 38(26), 2276–2282. https://doi.org/10.1002/jcc.24878
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2017 | Journal Article | LibreCat-ID: 13239
Azadi, Sam , & Kühne, T. D. (2017). High-pressure hydrogen sulfide by diffusion quantum Monte Carlo. The Journal of Chemical Physics, 146(8), 084503. https://doi.org/10.1063/1.4976836
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2017 | Journal Article | LibreCat-ID: 13242
Ellerbrock, R., & Manthe, U. (2017). H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces. Chemical Physics, 482, 106–112. https://doi.org/10.1016/j.chemphys.2016.08.032
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2017 | Journal Article | LibreCat-ID: 13276
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. Computer Physics Communications, 221, 343–351. https://doi.org/10.1016/j.cpc.2017.07.025
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2017 | Journal Article | LibreCat-ID: 13277
Köster, A., Mausbach, P., & Vrabec, J. (2017). Premelting, Solid-Fluid Equilibria, and Thermodynamic Properties in the High Density Region Based on the Lennard-Jones Potential. The Journal of Chemical Physics, 147(14), 144502. https://doi.org/10.1063/1.4990667
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2017 | Journal Article | LibreCat-ID: 13278
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. Industrial & Engineering Chemistry Research, 56(35), 9868–9884. https://doi.org/10.1021/acs.iecr.7b01360
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2017 | Journal Article | LibreCat-ID: 13279
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. Journal of Chemical Theory and Computation, 13(9), 4270–4280. https://doi.org/10.1021/acs.jctc.7b00489
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2017 | Journal Article | LibreCat-ID: 13280
Muñoz-Muñoz, Y. M., Hsieh, C.-M., & Vrabec, J. (2017). Understanding the Differing Fluid Phase Behavior of Cyclohexane + Benzene and Their Hydroxylated or Aminated Forms. The Journal of Physical Chemistry B, 121(21), 5374–5384. https://doi.org/10.1021/acs.jpcb.7b02494
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2017 | Journal Article | LibreCat-ID: 13281
Rutkai, G., Thol, M., Span, R., & Vrabec, J. (2017). How Well Does the Lennard-Jones Potential Represent the Thermodynamic Properties of Noble Gases? Molecular Physics, 115(9–12), 1104–1121. https://doi.org/10.1080/00268976.2016.1246760
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2017 | Journal Article | LibreCat-ID: 13290
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. Physical Review B, 96(8), 085123. https://doi.org/10.1103/physrevb.96.085123
LibreCat | DOI
 

2017 | Conference Paper | LibreCat-ID: 13306
Winkler, T. J., & Trier, M. (2017). Enterprise Social Networks: Neue Tools für das Informations und Wissensmanagement. In Tools revisited – Rationalität und Kreativität durch Management-Tools? (pp. 20–27). Tyskland: Daimler und Benz Stiftung.
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2017 | Conference Paper | LibreCat-ID: 13307
Richter, S., Trier, M., & Richter, A. (2017). Value Co-creation in the Digital Factory: The Empowered Role of Shop Floor Workers.
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