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Journal of Chemical Theory and Computation|June 18, 2024
PHAHST Potential: Modeling Sorption in a Dispersion-Dominated EnvironmentLogan Ritter, Brant Tudor, Adam Hogan, et al.Journal of Chemical Theory and Computation|June 3, 2025
The PHAST 2.0 Force Field for General Small Molecule and Materials SimulationsAdam Hogan, Logan Ritter, Brian SpaceJournal of Chemical Theory and Computation|June 10, 2025
PHAST-MBD: Implementing Many-Body Dispersion in the PHAST 2.0 Potential, Results for Noble GasesMatthew Mostrom, Adam Hogan, Logan Ritter, 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.Topics in Current Chemistry (Cham)|January 15, 2020
Insights into the Gas Adsorption Mechanisms in Metal-Organic Frameworks from Classical Molecular SimulationsTony Pham, Brian SpaceChemical Communications (Cambridge, England)|January 24, 2013
Enhancement of CO2 selectivity in a pillared pcu MOM platform through pillar substitutionPatrick Nugent, Vanessah Rhodus, Tony Pham, et al.Journal of Chemical Theory and Computation|November 30, 2020
Next-Generation Accurate, Transferable, and Polarizable Potentials for Material SimulationsAdam Hogan, Brian SpacePhysical Chemistry Chemical Physics : PCCP|December 23, 2017
Simulations of hydrogen, carbon dioxide, and small hydrocarbon sorption in a nitrogen-rich rht-metal-organic frameworkDouglas M Franz, Zachary E Dyott, Katherine A Forrest, et al.Chemical Communications (Cambridge, England)|September 14, 2013
Pillar substitution modulates CO2 affinity in "mmo" topology networksMona H Mohamed, Sameh K Elsaidi, Tony Pham, et al.Journal of the American Chemical Society|November 23, 2012
Highly selective CO2 uptake in uninodal 6-connected "mmo" nets based upon MO4(2-) (M = Cr, Mo) pillarsMona H Mohamed, Sameh K Elsaidi, Lukasz Wojtas, et al.Pageof 15