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The Journal of Chemical Physics|November 13, 2007
Transient molecular dynamics simulations of viscosity for simple fluidsJason C Thomas, Richard L RowleyThe Journal of Chemical Physics|January 19, 2011
Transient molecular dynamics simulations of liquid viscosity for nonpolar and polar fluidsJason C Thomas, Richard L RowleyThe 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|December 24, 2011
Critical and phase-equilibrium properties of an ab initio based potential model of methanol and 1-propanol using two-phase molecular dynamics simulationsSonal Patel, W Vincent Wilding, Richard L RowleyThe Journal of Chemical Physics|October 25, 2006
Potential energy surfaces for small alcohol dimers I: methanol and ethanolRichard L Rowley, Christopher M Tracy, Tapani A PakkanenThe Journal of Chemical Physics|July 21, 2007
Potential energy surfaces for small alcohol dimers. II. Propanol, isopropanol, t-butanol, and sec-butanolRichard L Rowley, Christopher M Tracy, Tapani A PakkanenThe Journal of Chemical Physics|July 23, 2004
Mapping the interaction energy surfaces of cyclic alkanes: evaluating the transferability of an ab initio based potential modelJukka-Pekka Jalkanen, Tapani A Pakkanen, Richard L RowleyThe Journal of Physical Chemistry. B|December 27, 2005
Ab initio study on adsorption of hydrated Na+ and Cu+ cations on the Cu(111) surfaceAntti J Karttunen, Richard L Rowley, Tapani A PakkanenThe Journal of Chemical Physics|July 23, 2004
Molecular-dynamics simulation of the effect of ions on a liquid-liquid interface for a partially miscible mixtureKent E Wardle, Eric Carlson, Douglas Henderson, et al.The Journal of Physical Chemistry. A|July 13, 2006
Quantum chemical interaction energy surfaces of ethylene and propene dimersJukka-Pekka Jalkanen, Sallaraisa Pulkkinen, Tapani A Pakkanen, et al.Pageof 2