Stability and NMR Chemical Shift of Amorphous Precursors of Methane Hydrate: Insights from Dispersion-Corrected Density Functional Theory Calculations Combined with Machine Learning
| Format: | Other/Unknown Material |
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| Language: | unknown |
| Published: |
American Chemical Society (ACS)
2020
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| Subjects: | |
| Online Access: | http://dx.doi.org/10.1021/acs.jpcb.0c09162.s001 |
| Description not available. |