Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth

Bibliographic Details
Published in:Journal of Molecular Liquids
Main Authors: Castillo-Borja, Florianne, Bravo-Sánchez, Ulises I.
Other Authors: Tecnológico Nacional de México
Format: Article in Journal/Newspaper
Language:English
Published: Elsevier BV 2021
Subjects:
Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
Methane hydrate
Online Access:http://dx.doi.org/10.1016/j.molliq.2021.116510
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spelling crelsevierbv:10.1016/j.molliq.2021.116510 2023-05-15T17:11:39+02:00 Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth Castillo-Borja, Florianne Bravo-Sánchez, Ulises I. Tecnológico Nacional de México 2021 http://dx.doi.org/10.1016/j.molliq.2021.116510 https://api.elsevier.com/content/article/PII:S0167732221012344?httpAccept=text/xml https://api.elsevier.com/content/article/PII:S0167732221012344?httpAccept=text/plain en eng Elsevier BV https://www.elsevier.com/tdm/userlicense/1.0/ Journal of Molecular Liquids volume 337, page 116510 ISSN 0167-7322 Materials Chemistry Physical and Theoretical Chemistry Spectroscopy Condensed Matter Physics Atomic and Molecular Physics, and Optics Electronic, Optical and Magnetic Materials journal-article 2021 crelsevierbv https://doi.org/10.1016/j.molliq.2021.116510 2022-12-01T00:54:35Z Article in Journal/Newspaper Methane hydrate ScienceDirect (Elsevier - via Crossref) Journal of Molecular Liquids 337 116510
institution Open Polar
collection ScienceDirect (Elsevier - via Crossref)
op_collection_id crelsevierbv
language English
topic Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
spellingShingle Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
Castillo-Borja, Florianne
Bravo-Sánchez, Ulises I.
Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
topic_facet Materials Chemistry
Physical and Theoretical Chemistry
Spectroscopy
Condensed Matter Physics
Atomic and Molecular Physics, and Optics
Electronic, Optical and Magnetic Materials
author2 Tecnológico Nacional de México
format Article in Journal/Newspaper
author Castillo-Borja, Florianne
Bravo-Sánchez, Ulises I.
author_facet Castillo-Borja, Florianne
Bravo-Sánchez, Ulises I.
author_sort Castillo-Borja, Florianne
title Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
title_short Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
title_full Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
title_fullStr Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
title_full_unstemmed Molecular Dynamics simulation study of the performance of different inhibitors for methane hydrate growth
title_sort molecular dynamics simulation study of the performance of different inhibitors for methane hydrate growth
publisher Elsevier BV
publishDate 2021
url http://dx.doi.org/10.1016/j.molliq.2021.116510
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genre Methane hydrate
genre_facet Methane hydrate
op_source Journal of Molecular Liquids
volume 337, page 116510
ISSN 0167-7322
op_rights https://www.elsevier.com/tdm/userlicense/1.0/
op_doi https://doi.org/10.1016/j.molliq.2021.116510
container_title Journal of Molecular Liquids
container_volume 337
container_start_page 116510
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