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

Bibliographic Details
Published in:Langmuir
Main Authors: Jin, Dongliang, Coasne, Benoit
Other Authors: China Scholarship Council
Format: Article in Journal/Newspaper
Language:English
Published: American Chemical Society (ACS) 2017
Subjects:
Methane hydrate
Online Access:http://dx.doi.org/10.1021/acs.langmuir.7b02238
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.7b02238
id cracsoc:10.1021/acs.langmuir.7b02238
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spelling cracsoc:10.1021/acs.langmuir.7b02238 2024-05-19T07:43:56+00:00 Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering Jin, Dongliang Coasne, Benoit China Scholarship Council 2017 http://dx.doi.org/10.1021/acs.langmuir.7b02238 https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.7b02238 en eng American Chemical Society (ACS) Langmuir volume 33, issue 42, page 11217-11230 ISSN 0743-7463 1520-5827 journal-article 2017 cracsoc https://doi.org/10.1021/acs.langmuir.7b02238 2024-04-25T06:48:22Z Article in Journal/Newspaper Methane hydrate ACS Publications Langmuir 33 42 11217 11230
institution Open Polar
collection ACS Publications
op_collection_id cracsoc
language English
author2 China Scholarship Council
format Article in Journal/Newspaper
author Jin, Dongliang
Coasne, Benoit
spellingShingle Jin, Dongliang
Coasne, Benoit
Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering
author_facet Jin, Dongliang
Coasne, Benoit
author_sort Jin, Dongliang
title Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering
title_short Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering
title_full Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering
title_fullStr Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering
title_full_unstemmed Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering
title_sort molecular simulation of the phase diagram of methane hydrate: free energy calculations, direct coexistence method, and hyperparallel tempering
publisher American Chemical Society (ACS)
publishDate 2017
url http://dx.doi.org/10.1021/acs.langmuir.7b02238
https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.7b02238
genre Methane hydrate
genre_facet Methane hydrate
op_source Langmuir
volume 33, issue 42, page 11217-11230
ISSN 0743-7463 1520-5827
op_doi https://doi.org/10.1021/acs.langmuir.7b02238
container_title Langmuir
container_volume 33
container_issue 42
container_start_page 11217
op_container_end_page 11230
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