Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning

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Published: American Chemical Society (ACS) 2020
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Online Access:http://dx.doi.org/10.1021/acs.jpcb.0c09162.s001
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spelling cracsoc:10.1021/acs.jpcb.0c09162.s001 2024-02-27T08:42:47+00:00 Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning 2020-12-28T09:05:22Z http://dx.doi.org/10.1021/acs.jpcb.0c09162.s001 unknown American Chemical Society (ACS) component 2020 cracsoc https://doi.org/10.1021/acs.jpcb.0c09162.s001 2024-01-30T08:13:23Z Other/Unknown Material Methane hydrate ACS Publications
institution Open Polar
collection ACS Publications
op_collection_id cracsoc
language unknown
format Other/Unknown Material
title Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning
spellingShingle Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning
title_short Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning
title_full Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning
title_fullStr Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning
title_full_unstemmed Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning
title_sort stability and nmr chemical shift of amorphous precursors of methane hydrate: insights from dispersion-corrected density functional theory calculations combined with machine learning
publisher American Chemical Society (ACS)
publishDate 2020
url http://dx.doi.org/10.1021/acs.jpcb.0c09162.s001
genre Methane hydrate
genre_facet Methane hydrate
op_doi https://doi.org/10.1021/acs.jpcb.0c09162.s001
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