Molecular Simulation of the Phase Diagram of Methane Hydrate: Free Energy Calculations, Direct Coexistence Method, and Hyperparallel Tempering
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Language: | English |
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American Chemical Society (ACS)
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Online Access: | http://dx.doi.org/10.1021/acs.langmuir.7b02238 https://pubs.acs.org/doi/pdf/10.1021/acs.langmuir.7b02238 |
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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 |
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Langmuir |
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33 |
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42 |
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11217 |
op_container_end_page |
11230 |
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1799483679222792192 |