In silico discovery of high deliverable capacity metal-organic frameworks

Journal of Physical Chemistry C

Volumn 119, Issue 1, 2015, Pages 186-195

  Bao, Yi ^a   Martin, Richard L ^c   Simon, Cory M ^d   Haranczyk, Maciej ^c   Smit, Berend ^d,e   Deem, Michael W ^a,b  

^a RICE UNIVERSITY   (United States)

^b Rice University   (United States)

^c LAWRENCE BERKELEY NATIONAL LABORATORY   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

^e EPFL   (Switzerland)

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTALLINE MATERIALS; JAVA PROGRAMMING LANGUAGE; METHANE; NATURAL GAS; ORGANOMETALLICS;

ADSORBED NATURAL GAS; CHEMICAL TRANSFORMATIONS; COMPUTATIONAL METHODOLOGY; METAL ORGANIC FRAMEWORK; METALORGANIC FRAMEWORKS (MOFS); POTENTIAL MATERIALS; SYNTHESIZABILITY; SYNTHETIC CHEMISTRY;

NATURAL GAS VEHICLES;

EID: 84920668949     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp5123486     Document Type: Article

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