| Phase equilibria of methane clathrate hydrates from Grand Canonical Monte Carlo simulations M Lasich, AH Mohammadi, K Bolton, J Vrabec, D Ramjugernath Fluid Phase Equilibria 369, 47-54, 2014 | 46 | 2014 |
| Liquid–liquid equilibria of methanol, ethanol, and propan-2-ol with water and dodecane M Lasich, T Moodley, R Bhownath, P Naidoo, D Ramjugernath Journal of Chemical & Engineering Data 56 (11), 4139-4146, 2011 | 23 | 2011 |
| Influence of unlike dispersion interactions in modeling methane clathrate hydrates M Lasich, AH Mohammadi, K Bolton, J Vrabec, D Ramjugernath Fluid Phase Equilibria 381, 108-115, 2014 | 19 | 2014 |
| Influence of unlike dispersive interactions on methane adsorption in graphite: a grand canonical Monte Carlo simulation and classical density functional theory study M Lasich, D Ramjugernath The European Physical Journal B 88, 1-10, 2015 | 11 | 2015 |
| Assessing the ability of force-fields to predict liquid–liquid equilibria of ternary systems of light alcohols+ water+ dodecane by Monte Carlo simulation M Lasich, EL Johansson, D Ramjugernath Fluid Phase Equilibria 368, 65-71, 2014 | 11 | 2014 |
| Sorption of natural gas in cement hydrate by Monte Carlo simulation M Lasich The European Physical Journal B 91, 1-8, 2018 | 9 | 2018 |
| Clathrate hydrates modelled with classical density functional theory coupled with a simple lattice gas and van der Waals-Platteeuw theory M Lasich, D Ramjugernath Philosophical Magazine 96 (27), 2853-2867, 2016 | 8 | 2016 |
| Sorption of Perfluorinated and Pharmaceutical Compounds in Plastics: A Molecular Simulation Study SM Khumalo, M Lasich, BF Bakare, S Rathilal Water 14 (12), 1951, 2022 | 7 | 2022 |
| Upgrading wood gas using bentonite clay: a multiscale modeling and simulation study M Lasich ACS omega 5 (19), 11068-11074, 2020 | 7 | 2020 |
| On the application of binary correction factors in lattice distortion calculations for methane clathrate hydrates M Lasich, AH Mohammadi, K Bolton, J Vrabec, D Ramjugernath Philosophical Magazine 94 (9), 974-990, 2014 | 7 | 2014 |
| Adsorption of H2S from Hydrocarbon Gas Using Doped Bentonite: A Molecular Simulation Study M Lasich ACS omega 5 (31), 19877-19883, 2020 | 5 | 2020 |
| Adsorption of humid air in compacted montmorillonite: A Monte Carlo simulation study M Lasich, C Narasigadu, S Moodley Fluid Phase Equilibria 487, 52-57, 2019 | 5 | 2019 |
| Extraction of estrogenic pollutants in aqueous solution using poly (lactic acid) M Lasich, VT Adeleke Journal of Molecular Liquids 377, 121577, 2023 | 4 | 2023 |
| Particle size and phase equilibria in classical logarithmic fluid M Lasich, KG Zloshchastiev Journal of Physics: Conference Series 1740 (1), 012042, 2021 | 4 | 2021 |
| Separating Binary Gaseous Mixtures of Ethene+ Ethyne Using Cement Hydrate: A Multiscale Computational Study M Lasich ACS omega 6 (30), 19940-19945, 2021 | 3 | 2021 |
| An improved description of clathrate hydrates using classical density functional theory coupled with a simple lattice gas and van der Waals-Platteeuw theory M Lasich Fluid Phase Equilibria 456, 131-139, 2018 | 3 | 2018 |
| Factors influencing clathrate hydrate stability in equilibrium with liquid water: Insights from information-based statistical analysis M Lasich, AH Mohammadi, D Ramjugernath Journal of Molecular Liquids 222, 8-13, 2016 | 3 | 2016 |
| Monte Carlo simulations of water solubility and structures in poly (difluoromethylene) M Lasich, EL Johansson, D Ramjugernath Molecular Simulation 39, 367-384, 2013 | 3 | 2013 |
| Temperature effects and molecular insights towards the optimization of polyvinyl alcohol as adsorbent of organic pollutants from aqueous solution VT Adeleke, M Lasich Journal of Molecular Graphics and Modelling 130, 108780, 2024 | 1 | 2024 |
| Theoretical insights into the compatibility of template-monomer-crosslinker-solvent for cortisol molecularly imprinted polymer pre-polymerization VT Adeleke, O Ebenezer, M Lasich, SM Mugo Molecular Systems Design & Engineering 9 (1), 99-111, 2024 | 1 | 2024 |
Deresh RamjugernathStellenbosch University在 sun.ac.za 的电子邮件经过验证
