Maginn, E. J.

Authored

(383a) Progress and Outlook for Molecular Dynamics Simulation
2008 Annual Meeting
(506b) Novel Monte Carlo Algorithm to Sample Intramolecular Degrees of Freedom of Linear, Branched and Cyclic Molecules with Fixed Bond Length Constraints
2008 Annual Meeting
(519c) On the Use of Molecular Modeling to Predict a Wide Range of Thermodynamic and Transport Properties for the Ionic Liquid 1-Ethyl-3-Methylimidazolium Ethylsulfate and Its Mixtures with Water
2008 Annual Meeting
(717a) Computation of Melting Points, Crystalline Free Energies, and Transport Properties of Molten Salts
2008 Annual Meeting
(533h) Atomistic Simulation Study of Hydrofluorocarbon-Ionic Liquid Mixtures
2008 Annual Meeting
(490c) Effect of Water on Binary Adsorption of Nitrogen and Oxygen In Zeolite Na-X: A Molecular Simulation Study
2008 Annual Meeting
(196b) Effects of Geometric Defects on Superheated Heterogeneous Bubble Nucleation: &Alpha Molecular Dynamics Study
2006 AIChE Annual Meeting
(28i) Understanding the Role of Dissolved Water on the Properties of Ionic Liquids: an Atomistic Simulation Study
2006 AIChE Annual Meeting
(122f) Ionic Liquids as Absorption Media for Co2 Capture
2006 AIChE Annual Meeting

Related Proceedings

2006 AIChE Annual Meeting2008 Annual Meeting