Molecular simulations of hydrogen and methane permeation through pore mouth modified zeolite membranes

Author： Eun Jee Sang McGaughey Alan Sholl David

ISSN： 0892-7022

Source： Molecular Simulation, Vol.35, Iss.1-2, 2009-01, pp. : 70-78

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Assessment of the convergence of molecular dynamics simulations of lipopolysaccharide membranes

By Soares T. A. Straatsma T. P.

Molecular Simulation, Vol. 34, Iss. 3, 2008-03 ,pp. : 295-307

Taylor & Francis Ltd

Access to resources Recommend Favorite

Molecular Dynamics Simulations of Proton Transfer in a Model Nafion Pore

By Spohr E.

Molecular Simulation, Vol. 30, Iss. 2-3, 2004-02 ,pp. : 107-115

Taylor & Francis Ltd

Access to resources Recommend Favorite

The effects of structural parameters of zeolite on the adsorption of hydrogen: a molecular simulation study

By Rahmati Mahmoud Modarress Hamid

Molecular Simulation, Vol. 38, Iss. 13, 2012-11 ,pp. : 1038-1047

Taylor & Francis Ltd

Access to resources Recommend Favorite

Towards an Understanding of Complex Biological Membranes from Atomistic Molecular Dynamics Simulations

By Saiz L.

Bioscience Reports, Vol. 22, Iss. 2, 2002-04 ,pp. : 151-173

Springer Publishing Company

Access to resources Recommend Favorite

A molecular simulation approach to the study of adsorption of hydrogen cyanide and methyl ethyl ketone in silicalite, mordenite and zeolite beta structures

By Kotdawala R. R. Yazaydin A. Ozgur Kazantzis N. Thompson R. W.

Molecular Simulation, Vol. 33, Iss. 9-10, 2007-08 ,pp. : 843-850

Taylor & Francis Ltd

Access to resources Recommend Favorite