| 1 |
A Caching Scheme To Accelerate Kinetic Monte Carlo Simulations of Catalytic Reactions
Ravipati S, D'Avezac M, Nielsen J, Hetherington J, Stamatakis M
Journal of Physical Chemistry A, 124(35), 7140, 2020 |
| 2 |
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 |
| 3 |
Ultralow Reflection from a-Si Nanograss/Si Nanofrustum Double Layers
Ravipati S, Shieh J, Ko FH, Yu CC, Chen HL
Advanced Materials, 25(12), 1724, 2013 |
| 4 |
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 |
| 5 |
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 |
