Massively-parallel classical equilibrium molecular dynamics (MD) simulations have been performed to investigate the computational performance of the Simple Point Charge (SPC) model and single-particle model of Molinero <i>et al.</i> applied to simulation of methane hydrates, using systems consisting of...

Classical equilibrium molecular dynamics (MD) simulations have been performed to investigate the computational performance of the Simple Point Charge (SPC) and TIP4P water models applied to simulation of methane hydrates, and also of liquid water, on a variety of specialised hardware platforms,...

In this review, the intriguing, anomalous behaviour of hydrate thermal conductivity will be described, and progress in performing experimental measurements will be described briefly. However particular attention shall be devoted to recent advances in the development of detailed theoretical...