|
 | Up a level |
Veesam, Shivanand Kumar and Ravipati, Srikanth and Punnathanam, Sudeep N (2019) Recent advances in thermodynamics and nucleation of gas hydrates using molecular modeling. In: CURRENT OPINION IN CHEMICAL ENGINEERING, 23 (SI). pp. 14-20.
Ravipati, Srikanth and Punnathanam, Sudeep N (2015) Improving the Rigor and Consistency of the Thermodynamic Theory for Clathrate Hydrates through Incorporation of Movement of Water Molecules of Hydrate Lattice. In: JOURNAL OF PHYSICAL CHEMISTRY C, 119 (22). pp. 12365-12377.
Ravipati, Srikanth and Punnathanam, Sudeep N (2014) Calculation of three-phase methane-ethane binary clathrate hydrate phase equilibrium from Monte Carlo molecular simulations. In: FLUID PHASE EQUILIBRIA, 376 . pp. 193-201.
Ravipati, Srikanth and Punnathanam, Sudeep N (2013) Calculation of Chemical Potentials and Occupancies in Clathrate Hydrates through Monte Carlo Molecular Simulations. In: JOURNAL OF PHYSICAL CHEMISTRY C, 117 (36). pp. 18549-18555.
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.
Ravipati, Srikanth and Punnathanam, Sudeep N. (2011) Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations. In: INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 51 (27). pp. 9419-9426.
