Potoff, J.

Authored

(533c) Binding Energetics of Dimethyl Ether and Sulfur Dioxide Using Both Ab Initio and Molecular Simulation Methods
2008 Annual Meeting
(185y) Divalent Cations-Dimethylphosphate Complex Formation: Providing Insights into Membrane Fusion In Cells
2008 Annual Meeting
(321h) Ca2+-Dimethylphosphate Complex Formation: Providing Insight into Ca2+ Mediated Local Dehydration and Membrane Fusion In Cells
2008 Annual Meeting
(190aj) Prediction of Thermophysical Properties of Explosives by Molecular Simulations
2008 Annual Meeting
(716e) Thermophysical Property Prediction of Energetic Materials with Atomistic Computer Simulations
2008 Annual Meeting
(258c) Phase Equilibria of Mixtures of Amines with Alcohols, Ketones and Nitriles
2006 AIChE Annual Meeting
(310f) Thermophysical Property Predictions of the Opls-Aa, Trappe-Ua and Borodin Force Fields for Perfluoroalkanes
2006 AIChE Annual Meeting
(663c) Effect of Partial Charge Parameterization on the Phase Behavior of Dimethyl Ether
2006 AIChE Annual Meeting
(321s) Effect of Torsional Potential on the Phase Behavior of Organic Compounds
2006 AIChE Annual Meeting
(321r) Development of Atomistic Force Fields for Binary Mixture Vapor-Liquid Equilibra Calculations
2006 AIChE Annual Meeting

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2006 AIChE Annual Meeting2008 Annual Meeting