Showing results (1-10 of 7) with videos related to
Sort By:
Pageof 1
Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST N2 Potential for Use in Materials SimulationChristian R Cioce, Keith McLaughlin, Jonathan L Belof, et al.The Journal of Chemical Physics|December 11, 2013
Efficient calculation of many-body induced electrostatics in molecular systemsKeith McLaughlin, Christian R Cioce, Tony Pham, et al.The Journal of Chemical Physics|May 23, 2012
A molecular H2 potential for heterogeneous simulations including polarization and many-body van der Waals interactionsKeith McLaughlin, Christian R Cioce, Jonathan L Belof, et al.Journal of Chemical Theory and Computation|November 24, 2015
A Polarizable and Transferable PHAST CO2 Potential for Materials SimulationAshley L Mullen, Tony Pham, Katherine A Forrest, et al.Organometallics|June 7, 2011
Characterization of Tunable Radical Metal-Carbenes: Key Intermediates in Catalytic CyclopropanationJonathan L Belof, Christian R Cioce, Xue Xu, et al.Langmuir : the ACS Journal of Surfaces and Colloids|June 18, 2015
Investigating H₂ Sorption in a Fluorinated Metal-Organic Framework with Small Pores Through Molecular Simulation and Inelastic Neutron ScatteringKatherine A Forrest, Tony Pham, Peter A Georgiev, et al.Langmuir : the ACS Journal of Surfaces and Colloids|May 20, 2014
Theoretical investigations of CO₂ and CH₄ sorption in an interpenetrated diamondoid metal-organic materialTony Pham, Katherine A Forrest, Brant Tudor, et al.Pageof 1