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Please use this identifier to cite or link to this item: https://doi.org/10.1080/08927022.2018.1478090
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dc.titleDecomposition of CH4 hydrate: effects of temperature and salt from molecular simulations
dc.contributor.authorFengfeng Gao
dc.contributor.authorKrishna Gupta
dc.contributor.authorShiling Yuan
dc.contributor.authorJianwen Jiang
dc.date.accessioned2018-09-14T04:57:53Z
dc.date.available2018-09-14T04:57:53Z
dc.date.issued2018-06-04
dc.identifier.citationFengfeng Gao, Krishna Gupta, Shiling Yuan, Jianwen Jiang (2018-06-04). Decomposition of CH4 hydrate: effects of temperature and salt from molecular simulations. Molecular Simulation 44 (15) : 1220-1228. ScholarBank@NUS Repository. https://doi.org/10.1080/08927022.2018.1478090
dc.identifier.issn0892-7022
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/147251
dc.publisherTaylor & Francis
dc.sourceTaylor & Francis
dc.typeArticle
dc.contributor.departmentCHEMICAL & BIOMOLECULAR ENGINEERING
dc.description.doi10.1080/08927022.2018.1478090
dc.description.sourcetitleMolecular Simulation
dc.description.volume44
dc.description.issue15
dc.description.page1220-1228
dc.published.statePublished
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