Work

Molecular Dynamics Simulations of Gas Diffusion in Metal−Organic Frameworks: Argon in CuBTC

Year: 2004

Type: article

Source: Journal of the American Chemical Society

DOI: 10.1021/ja039215+

Author: Anastasios I. Skoulidas

Institutions: United States Department of Energy, National Energy Technology Laboratory

Language: English

Topic: Metal-Organic Frameworks: Synthesis and Applications

Subfield: Inorganic Chemistry

Field: Chemistry

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2009046788

FWCI: 7.409

Cites: 19

Cited by: 195

Related to: 10