There has not been much use of polarizable potential models in hydrate simulation, , , , , however this might be significant in external electric or e/m fields. , The single-particle tetrahedral bias water potential (and its CH 4 counterpart) by Jacobson et al. enables faster sampling of kinetics, both due to the model’s design and its accelerated kinetic response.
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Recent Development in Molecular Dynamics Simulations of Gas Hydrates in Flow Assurance.
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