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)


Autoria(s): Ravipati, Srikanth; Punnathanam, Sudeep N
Data(s)

2012

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