| 1 |
Single-site Langmuir-type adsorption in structure-I clathrate hydrates: A molecular simulation study using a general self-consistent force field
Lasich M, Tumba K
Fluid Phase Equilibria, 489, 111, 2019 |
| 2 |
Adsorption of humid air in compacted montmorillonite: A Monte Carlo simulation study
Lasich M, Narasigadu C, Moodley S
Fluid Phase Equilibria, 487, 52, 2019 |
| 3 |
An improved description of clathrate hydrates using classical density functional theory coupled with a simple lattice gas and van der Waals-Platteeuw theory
Lasich M
Fluid Phase Equilibria, 456, 131, 2018 |
| 4 |
Assessing the ability of force-fields to predict liquid-liquid equilibria of ternary systems of light alcohols plus water plus dodecane by Monte Carlo simulation
Lasich M, Johansson EL, Ramjugernath D
Fluid Phase Equilibria, 368, 65, 2014 |
| 5 |
Phase equilibria of methane clathrate hydrates from Grand Canonical Monte Carlo simulations
Lasich M, Mohammadi AH, Bolton K, Vrabec J, Ramjugernath D
Fluid Phase Equilibria, 369, 47, 2014 |
| 6 |
Influence of unlike dispersion interactions in modeling methane clathrate hydrates
Lasich M, Mohammadi AH, Bolton K, Vrabec J, Ramjugernath D
Fluid Phase Equilibria, 381, 108, 2014 |
| 7 |
Liquid-Liquid Equilibria of Methanol, Ethanol, and Propan-2-ol with Water and Dodecane
Lasich M, Moodley T, Bhownath R, Naidoo P, Ramjugernath D
Journal of Chemical and Engineering Data, 56(11), 4139, 2011 |
