Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields
Published in: | The Journal of Physical Chemistry B |
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Format: | Article in Journal/Newspaper |
Language: | English |
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American Chemical Society (ACS)
2007
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Online Access: | http://dx.doi.org/10.1021/jp068505k https://pubs.acs.org/doi/pdf/10.1021/jp068505k |
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cracsoc:10.1021/jp068505k 2024-05-12T08:06:56+00:00 Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields Jiang, H. Jordan, K. D. Taylor, C. E. 2007 http://dx.doi.org/10.1021/jp068505k https://pubs.acs.org/doi/pdf/10.1021/jp068505k en eng American Chemical Society (ACS) The Journal of Physical Chemistry B volume 111, issue 23, page 6486-6492 ISSN 1520-6106 1520-5207 Materials Chemistry Surfaces, Coatings and Films Physical and Theoretical Chemistry journal-article 2007 cracsoc https://doi.org/10.1021/jp068505k 2024-04-18T06:51:07Z Article in Journal/Newspaper Methane hydrate ACS Publications The Journal of Physical Chemistry B 111 23 6486 6492 |
institution |
Open Polar |
collection |
ACS Publications |
op_collection_id |
cracsoc |
language |
English |
topic |
Materials Chemistry Surfaces, Coatings and Films Physical and Theoretical Chemistry |
spellingShingle |
Materials Chemistry Surfaces, Coatings and Films Physical and Theoretical Chemistry Jiang, H. Jordan, K. D. Taylor, C. E. Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields |
topic_facet |
Materials Chemistry Surfaces, Coatings and Films Physical and Theoretical Chemistry |
format |
Article in Journal/Newspaper |
author |
Jiang, H. Jordan, K. D. Taylor, C. E. |
author_facet |
Jiang, H. Jordan, K. D. Taylor, C. E. |
author_sort |
Jiang, H. |
title |
Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields |
title_short |
Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields |
title_full |
Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields |
title_fullStr |
Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields |
title_full_unstemmed |
Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields |
title_sort |
molecular dynamics simulations of methane hydrate using polarizable force fields |
publisher |
American Chemical Society (ACS) |
publishDate |
2007 |
url |
http://dx.doi.org/10.1021/jp068505k https://pubs.acs.org/doi/pdf/10.1021/jp068505k |
genre |
Methane hydrate |
genre_facet |
Methane hydrate |
op_source |
The Journal of Physical Chemistry B volume 111, issue 23, page 6486-6492 ISSN 1520-6106 1520-5207 |
op_doi |
https://doi.org/10.1021/jp068505k |
container_title |
The Journal of Physical Chemistry B |
container_volume |
111 |
container_issue |
23 |
container_start_page |
6486 |
op_container_end_page |
6492 |
_version_ |
1798849480783560704 |