A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions
Published in: | Journal of Molecular Graphics and Modelling |
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Format: | Article in Journal/Newspaper |
Language: | English |
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Elsevier BV
2017
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Online Access: | http://dx.doi.org/10.1016/j.jmgm.2017.03.022 https://api.elsevier.com/content/article/PII:S1093326316301917?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S1093326316301917?httpAccept=text/plain |
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crelsevierbv:10.1016/j.jmgm.2017.03.022 2023-09-05T13:21:05+02:00 A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions Xu, Jiafang Chen, Zhe Liu, Jinxiang Sun, Zening Wang, Xiaopu Zhang, Jun National Basic Research Program of China National Science and Technology Major Project State’s Key Project of Research and Development Plan The Program for Changjiang Scholars and Innovative Research Team in University 2017 http://dx.doi.org/10.1016/j.jmgm.2017.03.022 https://api.elsevier.com/content/article/PII:S1093326316301917?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S1093326316301917?httpAccept=text/plain en eng Elsevier BV https://www.elsevier.com/tdm/userlicense/1.0/ Journal of Molecular Graphics and Modelling volume 75, page 403-412 ISSN 1093-3263 Materials Chemistry Computer Graphics and Computer-Aided Design Physical and Theoretical Chemistry Spectroscopy journal-article 2017 crelsevierbv https://doi.org/10.1016/j.jmgm.2017.03.022 2023-08-23T16:51:17Z Article in Journal/Newspaper Methane hydrate ScienceDirect (Elsevier - via Crossref) Journal of Molecular Graphics and Modelling 75 403 412 |
institution |
Open Polar |
collection |
ScienceDirect (Elsevier - via Crossref) |
op_collection_id |
crelsevierbv |
language |
English |
topic |
Materials Chemistry Computer Graphics and Computer-Aided Design Physical and Theoretical Chemistry Spectroscopy |
spellingShingle |
Materials Chemistry Computer Graphics and Computer-Aided Design Physical and Theoretical Chemistry Spectroscopy Xu, Jiafang Chen, Zhe Liu, Jinxiang Sun, Zening Wang, Xiaopu Zhang, Jun A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions |
topic_facet |
Materials Chemistry Computer Graphics and Computer-Aided Design Physical and Theoretical Chemistry Spectroscopy |
author2 |
National Basic Research Program of China National Science and Technology Major Project State’s Key Project of Research and Development Plan The Program for Changjiang Scholars and Innovative Research Team in University |
format |
Article in Journal/Newspaper |
author |
Xu, Jiafang Chen, Zhe Liu, Jinxiang Sun, Zening Wang, Xiaopu Zhang, Jun |
author_facet |
Xu, Jiafang Chen, Zhe Liu, Jinxiang Sun, Zening Wang, Xiaopu Zhang, Jun |
author_sort |
Xu, Jiafang |
title |
A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions |
title_short |
A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions |
title_full |
A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions |
title_fullStr |
A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions |
title_full_unstemmed |
A molecular dynamic study on the dissociation mechanism of SI methane hydrate in inorganic salt aqueous solutions |
title_sort |
molecular dynamic study on the dissociation mechanism of si methane hydrate in inorganic salt aqueous solutions |
publisher |
Elsevier BV |
publishDate |
2017 |
url |
http://dx.doi.org/10.1016/j.jmgm.2017.03.022 https://api.elsevier.com/content/article/PII:S1093326316301917?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S1093326316301917?httpAccept=text/plain |
genre |
Methane hydrate |
genre_facet |
Methane hydrate |
op_source |
Journal of Molecular Graphics and Modelling volume 75, page 403-412 ISSN 1093-3263 |
op_rights |
https://www.elsevier.com/tdm/userlicense/1.0/ |
op_doi |
https://doi.org/10.1016/j.jmgm.2017.03.022 |
container_title |
Journal of Molecular Graphics and Modelling |
container_volume |
75 |
container_start_page |
403 |
op_container_end_page |
412 |
_version_ |
1776201700750655488 |