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The Journal of Chemical Physics|July 27, 2011
Kinetic aspects of the thermostatted growth of ice from supercooled water in simulationsVolker C Weiss, Markus Rullich, Christof Köhler, et al.Physical Review Letters|February 15, 2001
Tetragonal crystalline carbon nitrides: theoretical predictionsE Kim, C Chen, T Köhler, et al.Small (Weinheim an Der Bergstrasse, Germany)|April 2, 2011
Proton conductivity of SO3 H-functionalized benzene-periodic mesoporous organosilicaMonir Sharifi, Christof Köhler, Pia Tölle, et al.The Journal of Physical Chemistry. A|April 13, 2007
Treatment of collinear and noncollinear electron spin within an approximate density functional based methodChristof Köhler, Thomas Frauenheim, Ben Hourahine, et al.The Journal of Physical Chemistry. A|June 15, 2007
Relativistic parametrization of the self-consistent-charge density-functional tight-binding method. 1. Atomic wave functions and energiesHenryk A Witek, Christof Köhler, Thomas Frauenheim, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|May 23, 2014
The atomic structure of ternary amorphous TixSi1-xO2 hybrid oxidesM Landmann, T Köhler, E Rauls, et al.Chemical Society Reviews|May 19, 2012
Proton transport in functionalised additives for PEM fuel cells: contributions from atomistic simulationsPia Tölle, Christof Köhler, Roland Marschall, et al.The Journal of Physical Chemistry. A|June 8, 2007
Self-interaction and strong correlation in DFTBB Hourahine, S Sanna, B Aradi, et al.Journal of Chemical Theory and Computation|November 20, 2015
Parametrization of the SCC-DFTB Method for HalogensTomáš Kubař, Zoltán Bodrog, Michael Gaus, et al.Chemical Communications (Cambridge, England)|July 18, 2002
Nanotube composites: novel SiO2 coated carbon nanotubesT Seeger, Th Köhler, Th Frauenheim, et al.Pageof 1,015