☆ 4.8 Article

Molecular dynamics simulations of gas diffusion in metal-organic frameworks: Argon in CuBTC

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2004)

Journal

JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Volume 126, Issue 5, Pages 1356-1357

Publisher

AMER CHEMICAL SOC

DOI: 10.1021/ja039215+

Keywords

-

Categories

Chemistry, Multidisciplinary

Ask authors/readers for more resources

Protocol

Community support

Reagent

Community support

Authors

I am an author on this paper

Click your name to claim this paper and add it to your profile.

Reviews

Primary Rating

4.8

Not enough ratings

Secondary Ratings

Novelty

-

Significance

-

Scientific rigor

-

Rate this paper

Recommended

No Data Available

No Data Available

No Data Available

© Peeref 2019-2024. All rights reserved.