Data Object
DO_62469269855948416
| ColabFit ID | DO_62469269855948416 |
|---|---|
| Chemical Formula Hill | C9H13NO |
| Property Types |
potential-energy |
| Configuration | CO_305883110778925467 |
| Property Instances |
PI_654574924268284140 PI_11554413318546870 PI_164522990349950299 PI_270858563192844745 PI_721254231570291719 PI_141866598260738880 PI_1068357927544829056 PI_265837400327264552 PI_1831751973644218276 PI_1889183464438073608 |
| Datasets |
DS_0j2smy6relq0_0 |
| Metadata |
MD_231266376447919872 MD_736865477242860515 MD_327540921641875360 MD_1920882845188065452 MD_1351511559722452844 MD_2250808269059820618 MD_1901982262149873133 MD_716963385288352050 MD_2084132289131127518 MD_233519914678390895 |
| Files | colabfitspec.json |
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