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Volumn 77, Issue 1, 2013, Pages 189-228

Molecular simulation of CO2- and CO3-brine-mineral systems

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EID: 84896504243     PISSN: 15296466     EISSN: None     Source Type: Book Series    
DOI: 10.2138/rmg.2013.77.6     Document Type: Article
Times cited : (46)

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