| Heat Capacity, Thermal Expansion Coefficient, and Grüneisen Parameter of CH4, CO2, and C2H6 Hydrates and Ice Ih via Density Functional Theory and … SL Mathews, PD Servio, AD Rey Crystal Growth & Design 20 (9), 5947-5955, 2020 | 16 | 2020 |
| All-atom molecular dynamics of pure water–methane gas hydrate systems under pre-nucleation conditions: A direct comparison between experiments and simulations of transport … A Guerra, S Mathews, M Marić, P Servio, AD Rey Molecules 27 (15), 5019, 2022 | 9 | 2022 |
| Molecular dynamics predictions of transport properties for carbon dioxide hydrates under pre-nucleation conditions using TIP4P/Ice water and EPM2, TraPPE, and Zhang carbon … A Guerra, S Mathews, JT Su, M Marić, P Servio, AD Rey Journal of Molecular Liquids 379, 121674, 2023 | 6 | 2023 |
| An integrated experimental and computational platform to explore gas hydrate promotion, inhibition, rheology, and mechanical properties at McGill University: A review A Guerra, S Mathews, M Marić, AD Rey, P Servio Energies 15 (15), 5532, 2022 | 5 | 2022 |
| Recent advances in density functional theory and molecular dynamics simulation of mechanical, interfacial, and thermal properties of natural gas hydrates in Canada S Mathews, S Daghash, A Rey, P Servio The Canadian Journal of Chemical Engineering 100 (9), 2557-2571, 2022 | 2 | 2022 |
| Modeling of Interfacial Processes of Gas Hydrate Systems for Engineering Applications at Extreme Conditions S Mathews, A Guerra, A Rey, P Servio APS March Meeting Abstracts 2023, PP02. 003, 2023 | | 2023 |
| Equilibrium molecular dynamics of methane hydrate systems at pre-nucleation conditions to predict system transport properties A Guerra, S Mathews, P Servio, A Rey, M Maric APS March Meeting Abstracts 2023, CCC01. 010, 2023 | | 2023 |
| Thermal Properties of Structure I Hydrates Using Density Functional Theory S Mathews McGill University (Canada), 2020 | | 2020 |
