Snurr, R. Q.

Authored

(490a) Molecular Modeling of Enantioselective Adsorption In Homochiral Metal-Organic Frameworks
2008 Annual Meeting
(675a) Computational Design of Metal-Organic Frameworks for the Adsorption of CO2
2008 Annual Meeting
(600c) Is Catenation Beneficial for Hydrogen Storage In Metal-Organic Frameworks?
2008 Annual Meeting
(340e) Metal Organic Frameworks for Carbon Dioxide Adsorption from Flue Gas
2008 Annual Meeting
(381a) Applicability of the B.E.T Method for Obtaining Surface Areas in Metal-Organic Frameworks
2006 AIChE Annual Meeting
(160h) Novel Nano-Particle Based Damping Systems
2006 AIChE Annual Meeting
(236b) Molecular Modeling to Improve Hydrogen Adsorption in Metal-Organic Frameworks
2006 AIChE Annual Meeting
(210c) Development and Application of Modeling Tools for Mass Transport and Catalytic Reaction in Nanostructured Membranes
2006 AIChE Annual Meeting
(385e) Characterization of Granular Mixtures by Comparison to Chemical Solution Theory
2006 AIChE Annual Meeting
(293a) Molecular Modeling of the Adsorption of Small Molecules in Metal-Organic Frameworks
2006 AIChE Annual Meeting
(289c) Molecular Simulation of Liquid Phase Adsorption of Chain Molecules in Zeolites
2006 AIChE Annual Meeting
(211b) Molecular Simulation of Self- and Transport Diffusion of Mixtures in Metal-Organic Frameworks
2006 AIChE Annual Meeting

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2006 AIChE Annual Meeting2008 Annual Meeting