Siepmann, J.

Authored

(596b) First Principles Simulations of Aqueous Systems
2008 Annual Meeting
(319c) Development of Force Fields: From Empiricism to Quantum Mechanics
2008 Annual Meeting
(738d) Predicting the Formation of Multiple Hydrates for a Complex Zwitterionic Drug Compound
2008 Annual Meeting
(533d) Extending Transferable Potentials for Phase Equilibria Force Field to Hydrofluorocarbon and Perfluorocarbons
2008 Annual Meeting
(161e) Investigating Interfacial Structure and Retention In Reversed-Phase Liquid Chromatography
2008 Annual Meeting
(716f) Monte Carlo Simulations of 1,3,5-Triamino-2,4,6-Trinitrobenzene (TATB): Pvt Data, Phase Equilibria, and Solubility
2008 Annual Meeting
(663d) Application of the Trappe Force Field to the Prediction of Solubility Parameters and Miscibilities
2006 AIChE Annual Meeting
(153e) Condensed Phase Behavior of Benzene Using Monte Carlo Simulations
2006 AIChE Annual Meeting
(334e) Simulating Fluid Phase Equilibria and Aggregation from First Principles
2006 AIChE Annual Meeting
(352f) Nucleation and Growth of Aluminum Nanoparticles Using Monte Carlo Simulations
2006 AIChE Annual Meeting

Related Proceedings

2006 AIChE Annual Meeting2008 Annual Meeting