Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials

Bibliographic Details
Published in:Molecular Simulation
Main Authors: Gilmore, R. A. J., Misquitta, A. J., Dove, M. T.
Other Authors: Queen Mary, University of London
Format: Article in Journal/Newspaper
Language:English
Published: Informa UK Limited 2019
Subjects:
Condensed Matter Physics
General Materials Science
General Chemical Engineering
Modeling and Simulation
Information Systems
General Chemistry
Methane hydrate
Online Access:http://dx.doi.org/10.1080/08927022.2019.1572139
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1572139
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spelling crinformauk:10.1080/08927022.2019.1572139 2023-05-15T17:11:39+02:00 Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials Gilmore, R. A. J. Misquitta, A. J. Dove, M. T. Queen Mary, University of London 2019 http://dx.doi.org/10.1080/08927022.2019.1572139 https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1572139 en eng Informa UK Limited Molecular Simulation volume 47, issue 2-3, page 161-169 ISSN 0892-7022 1029-0435 Condensed Matter Physics General Materials Science General Chemical Engineering Modeling and Simulation Information Systems General Chemistry journal-article 2019 crinformauk https://doi.org/10.1080/08927022.2019.1572139 2022-04-13T09:44:44Z Article in Journal/Newspaper Methane hydrate Informa (via Crossref) Molecular Simulation 47 2-3 161 169
institution Open Polar
collection Informa (via Crossref)
op_collection_id crinformauk
language English
topic Condensed Matter Physics
General Materials Science
General Chemical Engineering
Modeling and Simulation
Information Systems
General Chemistry
spellingShingle Condensed Matter Physics
General Materials Science
General Chemical Engineering
Modeling and Simulation
Information Systems
General Chemistry
Gilmore, R. A. J.
Misquitta, A. J.
Dove, M. T.
Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials
topic_facet Condensed Matter Physics
General Materials Science
General Chemical Engineering
Modeling and Simulation
Information Systems
General Chemistry
author2 Queen Mary, University of London
format Article in Journal/Newspaper
author Gilmore, R. A. J.
Misquitta, A. J.
Dove, M. T.
author_facet Gilmore, R. A. J.
Misquitta, A. J.
Dove, M. T.
author_sort Gilmore, R. A. J.
title Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials
title_short Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials
title_full Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials
title_fullStr Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials
title_full_unstemmed Methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials
title_sort methane hydrate clathrates: effects in the simulation of melting arising from the assumption of simple combining rules in interatomic potentials
publisher Informa UK Limited
publishDate 2019
url http://dx.doi.org/10.1080/08927022.2019.1572139
https://www.tandfonline.com/doi/pdf/10.1080/08927022.2019.1572139
genre Methane hydrate
genre_facet Methane hydrate
op_source Molecular Simulation
volume 47, issue 2-3, page 161-169
ISSN 0892-7022 1029-0435
op_doi https://doi.org/10.1080/08927022.2019.1572139
container_title Molecular Simulation
container_volume 47
container_issue 2-3
container_start_page 161
op_container_end_page 169
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