| 1 |
Computation of the Dissociation Temperature of TBAB Semiclathrate in an Aqueous Solution Using Molecular Simulations
Veesam SK, Punnathanam SN
Journal of Physical Chemistry B, 124(41), 9195, 2020 |
| 2 |
Computational Study of Differences between Antifreeze Activity of Type-III Antifreeze Protein from Ocean Pout and Its Mutant
Kumari S, Muthachikavil AV, Tiwari JK, Punnathanam SN
Langmuir, 36(9), 2439, 2020 |
| 3 |
Effect of functional groups on separating carbon dioxide from CO2/N-2 gas mixtures using edge functionalized graphene nanoribbons
Dasgupta T, Punnathanam SN, Ayappa KG
Chemical Engineering Science, 121, 279, 2015 |
| 4 |
Calculation of three-phase methane-ethane binary clathrate hydrate phase equilibrium from Monte Carlo molecular simulations
Ravipati S, Punnathanam SN
Fluid Phase Equilibria, 376, 193, 2014 |
| 5 |
Analysis of Parameter Values in the van der Waals and Platteeuw Theory for Methane Hydrates Using Monte Carlo Molecular Simulations
Ravipati S, Punnathanam SN
Industrial & Engineering Chemistry Research, 51(27), 9419, 2012 |
| 6 |
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 S, Punnathanam SN
Industrial & Engineering Chemistry Research, 51(48), 15796, 2012 |
| 7 |
Theory of Gas Hydrates: Effect of the Approximation of Rigid Water Lattice
Pimpalgaonkar H, Veesam SK, Punnathanam SN
Journal of Physical Chemistry B, 115(33), 10018, 2011 |
