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The Journal of Chemical Physics|September 3, 2017
Atomistic simulations of cation hydration in sodium and calcium montmorillonite nanoporesGuomin Yang, Ivars Neretnieks, Michael HolmboeThe Journal of Chemical Physics|August 3, 2017
Drying and wetting transitions of a Lennard-Jones fluid: Simulations and density functional theoryRobert Evans, Maria C Stewart, Nigel B WildingThe Journal of Chemical Physics|August 3, 2017
Generalized model for the diffusion of solvents in glassy polymers: From Fickian to Super Case IIJiayuan Miao, Mesfin Tsige, Philip L TaylorThe Journal of Chemical Physics|August 3, 2017
Efficient steady-state solver for hierarchical quantum master equationsHou-Dao Zhang, Qin Qiao, Rui-Xue Xu, et al.The Journal of Chemical Physics|August 3, 2017
The dissociation and recombination rates of CH4 through the Ni(111) surface: The effect of lattice motionWenji Wang, Yi ZhaoThe Journal of Chemical Physics|August 3, 2017
An extended E⊗e Jahn-Teller Hamiltonian for large-amplitude motion: Application to vibrational conical intersections in CH3SH and CH3OHMahesh B Dawadi, Bishnu P Thapaliya, David S PerryThe Journal of Chemical Physics|August 3, 2017
Real-time visualization of the vibrational wavepacket dynamics in electronically excited pyrimidine via femtosecond time-resolved photoelectron imagingShuai Li, Jinyou Long, Fengzi Ling, et al.The Journal of Chemical Physics|August 3, 2017
Molecular simulations of self-assembly processes in metal-organic frameworks: Model dependenceDebasmita Biswal, Peter G KusalikThe Journal of Chemical Physics|August 3, 2017
Extending the range and physical accuracy of coarse-grained models: Order parameter dependent interactionsJacob W Wagner, Thomas Dannenhoffer-Lafage, Jaehyeok Jin, et al.The Journal of Chemical Physics|August 3, 2017
The long persistence length of model tubulesMark J StevensPageof 5,301