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The Journal of Chemical Physics|February 15, 2016
Characteristics of energy exchange between inter- and intramolecular degrees of freedom in crystalline 1,3,5-triamino-2,4,6-trinitrobenzene (TATB) with implications for coarse-grained simulations of shock waves in polyatomic molecular crystalsMatthew P Kroonblawd, Thomas D Sewell, Jean-Bernard MailletThe Journal of Chemical Physics|February 15, 2016
Entropic screening preserves non-equilibrium nature of nematic phase while enthalpic screening destroys itK Dan, M Roy, A DattaThe Journal of Chemical Physics|October 23, 2017
The opposing effects of isotropic and anisotropic attraction on association kinetics of proteins and colloidsArthur C Newton, Ramses Kools, David W H Swenson, et al.The Journal of Chemical Physics|October 23, 2017
Communication: Master equations for electron transport: The limits of the Markovian limitJustin E Elenewski, Daniel Gruss, Michael ZwolakThe Journal of Chemical Physics|October 23, 2017
Non-equilibrium reactive flux: A unified framework for slow and fast reaction kineticsAmartya Bose, Nancy MakriThe Journal of Chemical Physics|October 23, 2017
All-atom calculation of protein free-energy profilesS Orioli, A Ianeselli, G Spagnolli, et al.The Journal of Chemical Physics|October 23, 2017
The intermolecular dimer potential for guanineArtür Manukyan, Adem TekinThe Journal of Chemical Physics|October 23, 2017
Ab initio sampling of transition paths by conditioned Langevin dynamicsMarc Delarue, Patrice Koehl, Henri OrlandThe Journal of Chemical Physics|October 23, 2017
Density functional theory formulation for fluid adsorption on correlated random surfacesTimur Aslyamov, Aleksey KhlyupinThe Journal of Chemical Physics|October 23, 2017
Anisotropic kinetic energy release and gyroscopic behavior of CO2 super rotors from an optical centrifugeMatthew J Murray, Hannah M Ogden, Amy S MullinPageof 5,301