id cracsoc:10.1021/acs.jpcc.7b08808
record_format openpolar
spelling cracsoc:10.1021/acs.jpcc.7b08808 2024-09-30T14:38:28+00:00 Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores with Fatty Acids Ji, Haoqing Chen, Daoyi Zhao, Chen Wu, Guozhong Ministry of Education of the People's Republic of China National Natural Science Foundation of China Natural Science Foundation of Guangdong Province Shenzhen Science and Technology Innovation Committee Economy, Trade and Information Commission of Shenzhen Municipality 2018 http://dx.doi.org/10.1021/acs.jpcc.7b08808 https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b08808 en eng American Chemical Society (ACS) The Journal of Physical Chemistry C volume 122, issue 2, page 1318-1325 ISSN 1932-7447 1932-7455 journal-article 2018 cracsoc https://doi.org/10.1021/acs.jpcc.7b08808 2024-09-12T04:08:29Z Article in Journal/Newspaper Methane hydrate ACS Publications The Journal of Physical Chemistry C 122 2 1318 1325
institution Open Polar
collection ACS Publications
op_collection_id cracsoc
language English
author2 Ministry of Education of the People's Republic of China
National Natural Science Foundation of China
Natural Science Foundation of Guangdong Province
Shenzhen Science and Technology Innovation Committee
Economy, Trade and Information Commission of Shenzhen Municipality
format Article in Journal/Newspaper
author Ji, Haoqing
Chen, Daoyi
Zhao, Chen
Wu, Guozhong
spellingShingle Ji, Haoqing
Chen, Daoyi
Zhao, Chen
Wu, Guozhong
Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores with Fatty Acids
author_facet Ji, Haoqing
Chen, Daoyi
Zhao, Chen
Wu, Guozhong
author_sort Ji, Haoqing
title Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores with Fatty Acids
title_short Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores with Fatty Acids
title_full Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores with Fatty Acids
title_fullStr Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores with Fatty Acids
title_full_unstemmed Molecular Dynamics Simulation of Methane Hydrate Formation and Dissociation in the Clay Pores with Fatty Acids
title_sort molecular dynamics simulation of methane hydrate formation and dissociation in the clay pores with fatty acids
publisher American Chemical Society (ACS)
publishDate 2018
url http://dx.doi.org/10.1021/acs.jpcc.7b08808
https://pubs.acs.org/doi/pdf/10.1021/acs.jpcc.7b08808
genre Methane hydrate
genre_facet Methane hydrate
op_source The Journal of Physical Chemistry C
volume 122, issue 2, page 1318-1325
ISSN 1932-7447 1932-7455
op_doi https://doi.org/10.1021/acs.jpcc.7b08808
container_title The Journal of Physical Chemistry C
container_volume 122
container_issue 2
container_start_page 1318
op_container_end_page 1325
_version_ 1811641106511691776