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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.Chemical Communications (Cambridge, England)|May 30, 2014
Insights into an intriguing gas sorption mechanism in a polar metal-organic framework with open-metal sites and narrow channelsKatherine A Forrest, Tony Pham, Keith McLaughlin, 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.Health Promotion Practice|December 3, 2004
A conceptual model of community capacity development for health promotion in the Alberta Heart Health ProjectRudolph H Dressendorfer, Kim Raine, Ronald J Dyck, 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