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Physical Chemistry Chemical Physics

Volumn 17, Issue 18, 2015, Pages 11962-11973

In silico prediction of MOFs with high deliverable capacity or internal surface area

(4) Bao, Yi a Martin, Richard L b,d Haranczyk, Maciej b Deem, Michael W a,c

a RICE UNIVERSITY (United States)

b LAWRENCE BERKELEY NATIONAL LABORATORY (United States)

c Rice University (United States)

d IBM ALMADEN RESEARCH CENTER (United States)

Author keywords

[No Author keywords available]

Indexed keywords

METHANE; ORGANOMETALLIC COMPOUND;

ALGORITHM; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION;

ALGORITHMS; COMPUTER SIMULATION; METHANE; MODELS, MOLECULAR; ORGANOMETALLIC COMPOUNDS;

EID: 84946157637 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/c5cp00002e Document Type: Article

Times cited : (37)

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