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Volumn , Issue , 2013, Pages

Molecular dynamics simulations of CO2 molecules in ZIF-11 using refined AMBER force field

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EID: 84888862563     PISSN: 20909063     EISSN: 20909071     Source Type: Journal    
DOI: 10.1155/2013/415027     Document Type: Article
Times cited : (7)

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