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726 Publications
2017 | Journal Article | LibreCat-ID: 15944
Striewe, J. A., Reuter, C., Sauerland, K.-H., & Tröster, T. (2017). Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites. Thin-Walled Structures, 501–508. https://doi.org/10.1016/j.tws.2017.11.011
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2017 | Dissertation | LibreCat-ID: 16332
Stührenberg, K. (2017). Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen. https://doi.org/10.17619/UNIPB/1-253
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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.
LibreCat
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).
LibreCat
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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