Samuel Mathews

Molecular dynamics predictions of transport properties for carbon dioxide hydrates under pre-nucleation conditions using TIP4P/Ice water and EPM2, TraPPE, and Zhang carbon …

Modeling of Interfacial Processes of Gas Hydrate Systems for Engineering Applications at Extreme Conditions

Equilibrium molecular dynamics of methane hydrate systems at pre-nucleation conditions to predict system transport properties

Recent advances in density functional theory and molecular dynamics simulation of mechanical, interfacial, and thermal properties of natural gas hydrates in Canada

All-atom molecular dynamics of pure water–methane gas hydrate systems under pre-nucleation conditions: A direct comparison between experiments and simulations of transport …

An integrated experimental and computational platform to explore gas hydrate promotion, inhibition, rheology, and mechanical properties at McGill University: A review

Heat Capacity, Thermal Expansion Coefficient, and Grüneisen Parameter of CH4, CO2, and C2H6 Hydrates and Ice Ih via Density Functional Theory and …

Thermal Properties of Structure I Hydrates Using Density Functional Theory