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The Journal of Chemical Physics|April 22, 2006
Molecular dynamics simulation of the nematic liquid crystal phase in the presence of an intense magnetic fieldKatsuhiko SatohThe Journal of Chemical Physics|April 22, 2006
Dynamic interactions between nematic point defects in the spinning extrusion duct of spidersGino De Luca, Alejandro D ReyThe Journal of Chemical Physics|April 22, 2006
Lattice model of equilibrium polymerization. V. Scattering properties and the width of the critical regime for phase separationKyunil Rah, Karl F Freed, Jacek Dudowicz, et al.The Journal of Chemical Physics|April 22, 2006
Analysis of uncertainties in polymer viscoelastic properties obtained from equilibrium computer simulationsSuchira Sen, Sanat K Kumar, Pawel KeblinskiThe Journal of Chemical Physics|April 8, 2006
Electron density fitting for the Coulomb problem in relativistic density-functional theoryLeonardo Belpassi, Francesco Tarantelli, Antonio Sgamellotti, et al.The Journal of Chemical Physics|April 8, 2006
Computation of methodology-independent ionic solvation free energies from molecular simulations. I. The electrostatic potential in molecular liquidsM A Kastenholz, Philippe H HünenbergerThe Journal of Chemical Physics|April 8, 2006
Development of a lattice-sum method emulating nonperiodic boundary conditions for the treatment of electrostatic interactions in molecular simulations: a continuum-electrostatics studyMika A Kastenholz, Philippe H HünenbergerThe Journal of Chemical Physics|April 8, 2006
A theoretical insight into the photophysics of psoralenJuan José Serrano-Pérez, Luis Serrano-Andrés, Manuela MerchánThe Journal of Chemical Physics|April 8, 2006
Real-time propagation time-dependent density functional theory study on the ring-opening transformation of the photoexcited crystalline benzeneYoshitaka Tateyama, Norihisa Oyama, Takahisa Ohno, et al.Pageof 5,308