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Journal of Chemical Theory and Computation|May 4, 2019
Phase Equilibria of Solid and Fluid Phases from Molecular Dynamics Simulations with Equilibrium and Nonequilibrium Free Energy MethodsGernot Bauer, Joachim GrossThe Journal of Chemical Physics|January 15, 2025
Corresponding-states framework for classical and quantum fluids-Beyond Feynman-HibbsThijs van Westen, Gernot Bauer, Joachim GrossThe Journal of Chemical Physics|January 3, 2016
Different ways of looking at the force between two nanocrystalsAlexander Lange, Fabian Danecker, Gernot Bauer, et al.The Journal of Chemical Physics|March 15, 2023
Classical density functional theory for interfacial properties of hydrogen, helium, deuterium, neon, and their mixturesMorten Hammer, Gernot Bauer, Rolf Stierle, et al.The Journal of Physical Chemistry. B|November 22, 2025
Parametrized, Transferable Classical Density Functional Theory for Alkane/Alkene Separation in Cationic ZeolitesTiong Wei Teh, André Kowoll, Gernot Bauer, et al.The Journal of Physical Chemistry. B|February 5, 2026
Efficient Prediction of Multicomponent Adsorption Isotherms and Enthalpies of Adsorption in MOFs Using Classical Density Functional TheoryNadine Thiele, Tiong Wei Teh, Benjamin Bursik, et al.Pageof 1