Molecular Dynamics Simulations of Methane Hydrate Using Polarizable Force Fields

Bibliographic Details
Published in:The Journal of Physical Chemistry B
Main Authors: Jiang, H., Jordan, K. D., Taylor, C. E.
Format: Article in Journal/Newspaper
Language:English
Published: American Chemical Society (ACS) 2007
Subjects:
Materials Chemistry
Surfaces, Coatings and Films
Physical and Theoretical Chemistry
Methane hydrate
Online Access:http://dx.doi.org/10.1021/jp068505k
https://pubs.acs.org/doi/pdf/10.1021/jp068505k
id cracsoc:10.1021/jp068505k
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spelling 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

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