Zn–VI quasiparticle gaps and optical spectra from many-body calculations
A. Riefer, N. Weber, J. Mund, D.R. Yakovlev, M. Bayer, A. Schindlmayr, C. Meier, W.G. Schmidt, Journal of Physics: Condensed Matter 29 (2017).
LibreCat: /record/7481
DOI: 10.1088/1361-648x/aa6b2a
WoS: 000400093100001
PMID: 28374685

Gradient-Based Multiobjective Optimization with Uncertainties
S. Peitz, M. Dellnitz, in: NEO 2016, Cham, 2017, pp. 159–182.
LibreCat: /record/8752
DOI: 10.1007/978-3-319-64063-1_7

Viskoelastizität und Anisotropie von Kunststoffen: Ultraschallbasierte Methoden zur Materialparameterbestimmung
F. Bause, L. Claes, M. Webersen, S. Johannesmann, B. Henning, Tm - Technisches Messen 84 (2017).
LibreCat: /record/6552
DOI: 10.1515/teme-2016-0056

Ultrasonic measurements in the characterization of viscoelasticity and aging of polymers
F. Bause, L. Claes, M. Webersen, B. Henning, in: PROCEEDINGS -- AMA Conferences 2017, 2017, p. 414.
LibreCat: /record/6575
DOI: 10.5162/sensor2017/C8.1

Spektrale Verfahren zur Bestimmung der akustischen Absorption in fluiden Medien
L. Claes, N. Feldmann, B. Henning, Spektrale Verfahren Zur Bestimmung Der Akustischen Absorption in Fluiden Medien, Workshop “Schallfeldbasierte Messverfahren”, Drübeck, 2017.
LibreCat: /record/6591

Proof-Carrying Hardware via Inductive Invariants
T. Isenberg, M. Platzner, H. Wehrheim, T. Wiersema, ACM Transactions on Design Automation of Electronic Systems (2017) 61:1--61:23.
LibreCat: /record/68
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 	Exploiting structure in multiobjective optimization and optimal control
S. Peitz,   Exploiting Structure in Multiobjective Optimization and Optimal Control, 2017.
LibreCat: /record/10594
DOI: 10.17619/UNIPB/1-176

BEAMNET: End-to-End Training of a Beamformer-Supported Multi-Channel ASR System
J. Heymann, L. Drude, C. Boeddeker, P. Hanebrink, R. Haeb-Umbach, in: Proc. IEEE Intl. Conf. on Acoustics, Speech and Signal Processing (ICASSP), 2017.
LibreCat: /record/11809

Experimental and numerical crushing analysis of circular CFRP tubes under axial impact loading
C. Reuter, K.-H. Sauerland, T. Tröster, Composite Structures (2017) 33–44.
LibreCat: /record/15941
DOI: 10.1016/j.compstruct.2017.04.052

Crashworthiness and numerical simulation of hybrid aluminium-CFRP tubes under axial impact
C. Reuter, T. Tröster, Thin-Walled Structures 117 (2017) 1–9.
LibreCat: /record/15942
DOI: 10.1016/j.tws.2017.03.034

Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites
J.A. Striewe, C. Reuter, K.-H. Sauerland, T. Tröster, Thin-Walled Structures (2017) 501–508.
LibreCat: /record/15944
DOI: 10.1016/j.tws.2017.11.011

Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen
K. Stührenberg, Phenanthroline-Basierte Kupferkomplexe Für Wasserspaltungsanwendungen, 2017.
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Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem
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.
LibreCat: /record/13156

Reactive Dialectic Search Portfolios for MaxSAT.
C. Ansotegui, J. Pon, M. Sellmann, K. Tierney, in: AAAI, 2017, pp. 765–772.
LibreCat: /record/13157

Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer
A. Oppermann, L. Laurini, F. Etscheidt, K. Hollmann, F. Strassl, A. Hoffmann, D. Schurr, R. Dittmeyer, G. Rinke, S. Herres-Pawlis, Chemical Engineering \'26; Technology 40 (2017) 1475–1483.
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Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions
I. Gruzberg, A. Klümper, W. Nuding, A. Sedrakyan, Phys. Rev. B 95 (2017) 125414.
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DOI: 10.1103/PhysRevB.95.125414

Efficient PAW-based bond strength analysis for understanding the In/Si(111)(8 × 2) – (4 × 1) phase transition
A. Lücke, U. Gerstmann, T.D. Kühne, W.G. Schmidt, Journal of Computational Chemistry 38 (2017) 2276–2282.
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High-pressure hydrogen sulfide by diffusion quantum Monte Carlo
Sam  Azadi, T.D. Kühne, The Journal of Chemical Physics 146 (2017) 084503.
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H+C+C Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces
R. Ellerbrock, U. Manthe, Chemical Physics 482 (2017) 106–112.
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DOI: https://doi.org/10.1016/j.chemphys.2016.08.032

m: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0
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.
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DOI: 10.1016/j.cpc.2017.07.025