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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)

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.

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Official URL: http://dx.doi.org/10.1021/ie303057f
Item Type: Journal Article
Additional Information: Copyright for this article belongs to AMER CHEMICAL SOC, WASHINGTON, USA
Department/Centre: Division of Mechanical Sciences > Chemical Engineering
Depositing User: Francis Jayakanth
Date Deposited: 29 Jan 2013 12:30
Last Modified: 29 Jan 2013 12:30
URI: http://eprints.iisc.ac.in/id/eprint/45698

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