Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations-Reference-Cited by-同舟云学术

Computing Adsorbate/Adsorbent Binding Energies and Henry's Law Constants from Molecular Simulations

Published:2009-02 Issue:2 Volume:26 Page:297-304
ISSN:1092-8758
Container-title:Environmental Engineering Science
language:en
Short-container-title:Environmental Engineering Science

Author:

Yazaydin A. özgür¹,Thompson Robert W.²

Affiliation:

1. Department of Chemical Engineering, Worcester Polytechnic Institute, Worcester, Massachusetts.

2. Department of Chemical Engineering, Worcester Polytechnic Institute, 100 Institute Road, Worcester, MA 01609. Phone: 508-831-5525; Fax: 508-831-5853; E-mail: rwt@wpi.edu

Publisher

Mary Ann Liebert Inc

Subject

Pollution,Waste Management and Disposal,Environmental Chemistry

Link

http://www.liebertpub.com/doi/pdf/10.1089/ees.2008.0025

Reference26 articles.

1. Neutron powder diffraction study of orthorhombic and monoclinic defective silicalite

2. The missing term in effective pair potentials

3. Water Condensation in Hydrophobic Nanopores

4. Adsorption of Methyl Tertiary Butyl Ether on Hydrophobic Molecular Sieves

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