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727 Publications


2017 | Journal Article | LibreCat-ID: 15944
J. A. Striewe, C. Reuter, K.-H. Sauerland, and T. Tröster, “Manufacturing and crashworthiness of fabric-reinforced thermoplastic composites,” Thin-Walled Structures, pp. 501–508, 2017.
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2017 | Dissertation | LibreCat-ID: 16332
K. Stührenberg, Phenanthroline-basierte Kupferkomplexe für Wasserspaltungsanwendungen. 2017.
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2017 | Conference Paper | LibreCat-ID: 13156
D. Müller, S. Guericke, and K. Tierney, “Integrating Fleet Deployment into the Liner Shipping Cargo Allocation Problem,” in Computational Logistics, 2017, pp. 306–320.
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2017 | Conference Paper | LibreCat-ID: 13157
C. Ansotegui, J. Pon, M. Sellmann, and K. Tierney, “Reactive Dialectic Search Portfolios for MaxSAT.,” in AAAI, 2017, pp. 765–772.
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2017 | Journal Article | LibreCat-ID: 13187
A. Oppermann et al., “Detection of Copper Bisguanidine NO Adducts by UV-vis Spectroscopy and a SuperFocus Mixer,” Chemical Engineering \& Technology, vol. 40, no. 8, pp. 1475–1483, 2017.
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2017 | Journal Article | LibreCat-ID: 13200
I. Gruzberg, A. Klümper, W. Nuding, and A. Sedrakyan, “Geometrically Disordered Network Models, Quenched Quantum Gravity, and Critical Behavior at Quantum Hall Plateau Transitions,” Phys. Rev. B, vol. 95, p. 125414, 2017.
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2017 | Journal Article | LibreCat-ID: 13238
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,” Journal of Computational Chemistry, vol. 38, no. 26, pp. 2276–2282, 2017.
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2017 | Journal Article | LibreCat-ID: 13239
Sam Azadi and T. D. Kühne, “High-pressure hydrogen sulfide by diffusion quantum Monte Carlo,” The Journal of Chemical Physics, vol. 146, no. 8, p. 084503, 2017.
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2017 | Journal Article | LibreCat-ID: 13242
R. Ellerbrock and U. Manthe, “H+CH4→H2+CH3 Initial State-Selected Reaction Probabilities on Different Potential Energy Surfaces,” Chemical Physics, vol. 482, pp. 106–112, 2017.
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2017 | Journal Article | LibreCat-ID: 13276
G. Rutkai et al., “ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0,” Computer Physics Communications, vol. 221, pp. 343–351, 2017.
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