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Molecular Modeling of the Dissociation of Methane Hydrate in Contact with a Silica Surface
46/46 checkable references clean · checked 2026-09-01
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
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The 46 checked references that resolve
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Molecular Dynamics Simulation of Dissociation Process for Methane Hydrate
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Crystal growth simulations of methane hydrates in the presence of silica surfaces
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The 6 references without a DOI — listed, not checked
no DOI — not checkedDavidson, D. W.InWater: A Comprehensive Treatise;Franks, F., Ed.Plenum Press:New York, 1973; Vol.2, p115.
no DOI — not checkedClathrate Hydrates of Natural Gases
no DOI — not checkedEnergy from Gas Hydrates: Assessing the Opportunities and Challenges for Canada
no DOI — not checkedRealizing the Energy Potential of Methane Hydrate for the United States
no DOI — not checkedDL_POLY_2
no DOI — not checkedref36/cit36
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