Analysis of crystal growth of methane hydrate using molecular dynamics simulation

Bibliographic Details
Published in:Molecular Simulation
Main Authors: Yuhara, Daisuke, Hiratsuka, Masaki, Takaiwa, Daisuke, Yasuoka, Kenji
Format: Article in Journal/Newspaper
Language:English
Published: Informa UK Limited 2014
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/10.1080/08927022.2014.978313
http://www.tandfonline.com/doi/pdf/10.1080/08927022.2014.978313
id crinformauk:10.1080/08927022.2014.978313
record_format openpolar
spelling crinformauk:10.1080/08927022.2014.978313 2024-04-14T08:14:48+00:00 Analysis of crystal growth of methane hydrate using molecular dynamics simulation Yuhara, Daisuke Hiratsuka, Masaki Takaiwa, Daisuke Yasuoka, Kenji 2014 http://dx.doi.org/10.1080/08927022.2014.978313 http://www.tandfonline.com/doi/pdf/10.1080/08927022.2014.978313 en eng Informa UK Limited Molecular Simulation volume 41, issue 10-12, page 918-922 ISSN 0892-7022 1029-0435 Condensed Matter Physics General Materials Science General Chemical Engineering Modeling and Simulation Information Systems General Chemistry journal-article 2014 crinformauk https://doi.org/10.1080/08927022.2014.978313 2024-03-19T09:26:25Z Article in Journal/Newspaper Methane hydrate Informa Molecular Simulation 41 10-12 918 922
institution Open Polar
collection Informa
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
Yuhara, Daisuke
Hiratsuka, Masaki
Takaiwa, Daisuke
Yasuoka, Kenji
Analysis of crystal growth of methane hydrate using molecular dynamics simulation
topic_facet Condensed Matter Physics
General Materials Science
General Chemical Engineering
Modeling and Simulation
Information Systems
General Chemistry
format Article in Journal/Newspaper
author Yuhara, Daisuke
Hiratsuka, Masaki
Takaiwa, Daisuke
Yasuoka, Kenji
author_facet Yuhara, Daisuke
Hiratsuka, Masaki
Takaiwa, Daisuke
Yasuoka, Kenji
author_sort Yuhara, Daisuke
title Analysis of crystal growth of methane hydrate using molecular dynamics simulation
title_short Analysis of crystal growth of methane hydrate using molecular dynamics simulation
title_full Analysis of crystal growth of methane hydrate using molecular dynamics simulation
title_fullStr Analysis of crystal growth of methane hydrate using molecular dynamics simulation
title_full_unstemmed Analysis of crystal growth of methane hydrate using molecular dynamics simulation
title_sort analysis of crystal growth of methane hydrate using molecular dynamics simulation
publisher Informa UK Limited
publishDate 2014
url http://dx.doi.org/10.1080/08927022.2014.978313
http://www.tandfonline.com/doi/pdf/10.1080/08927022.2014.978313
genre Methane hydrate
genre_facet Methane hydrate
op_source Molecular Simulation
volume 41, issue 10-12, page 918-922
ISSN 0892-7022 1029-0435
op_doi https://doi.org/10.1080/08927022.2014.978313
container_title Molecular Simulation
container_volume 41
container_issue 10-12
container_start_page 918
op_container_end_page 922
_version_ 1796313048017797120

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