| Natural gas evolution in a gas hydrate melt: effect of thermodynamic hydrate inhibitors KS Sujith, CN Ramachandran The Journal of Physical Chemistry B 121 (1), 153-163, 2017 | 29 | 2017 |
| Carbon dioxide induced bubble formation in a CH 4–CO 2–H 2 O ternary system: a molecular dynamics simulation study KS Sujith, CN Ramachandran Physical Chemistry Chemical Physics 18 (5), 3746-3754, 2016 | 20 | 2016 |
| Formation of a nanobubble and its effect on the structural ordering of water in a CH 4–N 2–CO 2–H 2 O mixture SP Kaur, KS Sujith, CN Ramachandran Physical Chemistry Chemical Physics 20 (14), 9157-9166, 2018 | 15 | 2018 |
| Effect of methanol as an amphiphile on water structuring around a hydrate forming gas molecule: Insights from molecular dynamics simulations KS Sujith Journal of Molecular Liquids 361, 119628, 2022 | 10 | 2022 |
| Effect of surface roughness on adsorption and distribution of methane at the water-methane interface KS Sujith, CN Ramachandran Journal of Molecular Liquids 266, 856-863, 2018 | 9 | 2018 |
| Adsorption and distribution of gas molecules at the (CH4+ CO2)-water interface: Insights from analysis of intrinsic interfacial structure KS Sujith Journal of Molecular Liquids 301, 112480, 2020 | 7 | 2020 |
| Spin-Spin Coupling in Nitrogen Atom Encapsulated C60, C59N, and Their Respective Dimers. KS Sujith, CN Ramachandran The Journal of Physical chemistry. A 120 (35), 6990-6997, 2016 | 7 | 2016 |
| Adsorption and dissolution of methane at the surface of the methanol-water mixture KS Sujith, KS Lata, CN Ramachandran Fluid Phase Equilibria 473, 310-317, 2018 | 3 | 2018 |
| Formation and evolution of nanobubbles in CH4-H2O-Alcohol system: Insight into the effect of alcohol chain length from molecular dynamics simulations KS Sujith, G Anjali, MGG Krishna, V Page, P Vishnu Journal of Molecular Liquids, 125838, 2024 | | 2024 |
| Molecular dynamics simulations of the evolution of dissolved gas during natural gas extraction from methane hydrate. KS Sujith, CN Ramachandran | | |
