Molecular simulations in metal-organic frameworks for diverse potential applications

Molecular Simulation

Volumn 40, Issue 7-9, 2014, Pages 516-536

  Jiang, Jianwen ^a  

^a NATIONAL UNIVERSITY OF SINGAPORE   (Singapore)

Author keywords

metal organic frameworks; molecular simulations; potential applications

Indexed keywords

EID: 84893953427     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927022.2013.832247     Document Type: Article

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