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The Journal of Chemical Physics|December 29, 2010
Widom line and the liquid-liquid critical point for the TIP4P/2005 water modelJosé L F Abascal, Carlos VegaThe Journal of Chemical Physics|December 29, 2010
Reduced mobility of di-propylene glycol methylether in its aqueous mixtures by quasielastic neutron scatteringJan Swenson, Johan Sjöström, Felix Fernandez-AlonsoThe Journal of Chemical Physics|December 29, 2010
Long range dipole-dipole correlations in nitrobenzene-benzene solutionsDavid P SheltonThe Journal of Chemical Physics|December 29, 2010
Hard spheres revisited: accurate calculation of the solid-liquid interfacial free energyRuslan L DavidchackThe Journal of Chemical Physics|December 29, 2010
Thermodynamic, electronic and structural properties of Cu/CeO2 surfaces and interfaces from first-principles DFT+U calculationsLucie Szabová, Matteo Farnesi Camellone, Min Huang, et al.The Journal of Chemical Physics|December 29, 2010
Nucleation process in Cu3Au(001) surface region around the order-disorder phase transitionI Zasada, Ł Rok, S Mróz, et al.The Journal of Chemical Physics|December 29, 2010
Functionalization, self-assembly, and photoswitching quenching for azobenzene derivatives adsorbed on Au(111)Jongweon Cho, L Berbil-Bautista, Niv Levy, et al.The Journal of Chemical Physics|December 29, 2010
Hydrogen bond perturbation in hen egg white lysozyme by external electromagnetic fields: a nonequilibrium molecular dynamics studyGleb Y Solomentsev, Niall J English, Damian A MooneyThe Journal of Chemical Physics|January 19, 2011
The use of two-phase molecular dynamics simulations to determine the phase behavior and critical point of propane molecular modelsSonal Patel, W Vincent Wilding, Richard L RowleyThe Journal of Chemical Physics|January 19, 2011
Simple and effective application of the Wang-Landau method for multicanonical molecular dynamics simulationHiromitsu Shimoyama, Haruki Nakamura, Yasushige YonezawaPageof 5,296