Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation

Bibliographic Details
Published in:Energy & Fuels
Main Authors: Hembram, Bidesh Kumar, Mahmud, Muntasir, Tripathi, Rishabh, Nair, Vishnu Chandrasekharan, Sharma, Tushar
Format: Article in Journal/Newspaper
Language:English
Published: American Chemical Society (ACS) 2024
Subjects:
Methane hydrate
Online Access:http://dx.doi.org/10.1021/acs.energyfuels.3c03854
https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.3c03854
id cracsoc:10.1021/acs.energyfuels.3c03854
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spelling cracsoc:10.1021/acs.energyfuels.3c03854 2024-10-06T13:50:36+00:00 Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation Hembram, Bidesh Kumar Mahmud, Muntasir Tripathi, Rishabh Nair, Vishnu Chandrasekharan Sharma, Tushar 2024 http://dx.doi.org/10.1021/acs.energyfuels.3c03854 https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.3c03854 en eng American Chemical Society (ACS) https://doi.org/10.15223/policy-029 https://doi.org/10.15223/policy-037 https://doi.org/10.15223/policy-045 Energy & Fuels volume 38, issue 3, page 1923-1933 ISSN 0887-0624 1520-5029 journal-article 2024 cracsoc https://doi.org/10.1021/acs.energyfuels.3c03854 2024-09-12T04:09:59Z Article in Journal/Newspaper Methane hydrate ACS Publications Energy & Fuels 38 3 1923 1933
institution Open Polar
collection ACS Publications
op_collection_id cracsoc
language English
format Article in Journal/Newspaper
author Hembram, Bidesh Kumar
Mahmud, Muntasir
Tripathi, Rishabh
Nair, Vishnu Chandrasekharan
Sharma, Tushar
spellingShingle Hembram, Bidesh Kumar
Mahmud, Muntasir
Tripathi, Rishabh
Nair, Vishnu Chandrasekharan
Sharma, Tushar
Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation
author_facet Hembram, Bidesh Kumar
Mahmud, Muntasir
Tripathi, Rishabh
Nair, Vishnu Chandrasekharan
Sharma, Tushar
author_sort Hembram, Bidesh Kumar
title Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation
title_short Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation
title_full Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation
title_fullStr Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation
title_full_unstemmed Insights of Molecular Dynamics Simulation To Investigate the Impact of Ethylene Glycol on Methane Hydrate Dissociation
title_sort insights of molecular dynamics simulation to investigate the impact of ethylene glycol on methane hydrate dissociation
publisher American Chemical Society (ACS)
publishDate 2024
url http://dx.doi.org/10.1021/acs.energyfuels.3c03854
https://pubs.acs.org/doi/pdf/10.1021/acs.energyfuels.3c03854
genre Methane hydrate
genre_facet Methane hydrate
op_source Energy & Fuels
volume 38, issue 3, page 1923-1933
ISSN 0887-0624 1520-5029
op_rights https://doi.org/10.15223/policy-029
https://doi.org/10.15223/policy-037
https://doi.org/10.15223/policy-045
op_doi https://doi.org/10.1021/acs.energyfuels.3c03854
container_title Energy & Fuels
container_volume 38
container_issue 3
container_start_page 1923
op_container_end_page 1933
_version_ 1812178725635096576

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