Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations (vol 51, pg 9419, 2012)
Data(s) |
2012
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Formato |
application/pdf |
Identificador |
http://eprints.iisc.ernet.in/45698/1/ind_eng_che_res_51-48_15796_2012.pdf Ravipati, Srikanth and Punnathanam, Sudeep N (2012) Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations (vol 51, pg 9419, 2012). In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 51 (48). pp. 15796-15798. |
Publicador |
AMER CHEMICAL SOC |
Relação |
http://dx.doi.org/10.1021/ie303057f http://eprints.iisc.ernet.in/45698/ |
Palavras-Chave | #Chemical Engineering |
Tipo |
Journal Article PeerReviewed |