Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering - Archive ouverte HAL
Article Dans Une Revue Langmuir Année : 2017

Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering

Dongliang Jin
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hal-01898338 , version 1 (18-10-2018)

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Dongliang Jin, Benoit Coasne. Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering. Langmuir, 2017, 33 (42), pp.11217 - 11230. ⟨10.1021/acs.langmuir.7b02238⟩. ⟨hal-01898338⟩

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