Molecular simulations of adsorption of RDX and TATP on IRMOF-1(Be)-Reference-Cited by-同舟云学术

Molecular simulations of adsorption of RDX and TATP on IRMOF-1(Be)

Published:2012-01-21 Issue:7 Volume:18 Page:3363-3378
ISSN:1610-2940
Container-title:Journal of Molecular Modeling
language:en
Short-container-title:J Mol Model

Author:

Scott Andrea Michalkova,Petrova Tetyana,Odbadrakh Khorgolkhuu,Nicholson Donald M.,Fuentes-Cabrera Miguel,Lewis James P.,Hill Frances C.,Leszczynski Jerzy

Publisher

Springer Science and Business Media LLC

Subject

Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis

Link

http://link.springer.com/content/pdf/10.1007/s00894-011-1338-3.pdf

Reference76 articles.

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3. Hon DNS (1985) Pulp & Paper Canada 1985, 86:129–131

4. Reutter DJ, Bender ED, Rudolph RL (1983) Proceed Int Symp Analysis & Detection of Explosives. U.S. Dept. Justice. FBI, Quantico, VA, p 149

5. Zitrin S, Kraus S, Glattstein B (1983) Proceed Int Symp Analysis & Detection of Explosives, US Dept. Justice. FBI, Quantico, VA, p 137

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