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| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Leitherer, Susanne | - |
| dc.date.accessioned | 2024-09-20T11:13:11Z | - |
| dc.date.available | 2024-09-20T11:13:11Z | - |
| dc.date.created | 2024-09-20T11:12:57.119958Z | - |
| dc.date.issued | 2024-09-20T11:12:57.119958Z | - |
| dc.identifier.uri | https://iochembd.chem.ku.dk/browse/handle/100/198 | - |
| dc.description | Geometry of SMeDACOPV2 with charge +1 | - |
| dc.publisher | University of Copenhagen | - |
| dc.rights | CC BY 4.0 (c) University of Copenhagen, 2024 | - |
| dc.rights.uri | http://creativecommons.org/licenses/by/4.0/ | - |
| dc.title | Mol2 | - |
| dc.type | dataset | - |
| dc.date.updated | 2024-09-20T11:13:10Z | - |
| cml.program.name | Siesta | en |
| cml.program.version | 5.0.0-alpha-76-gf0a1dd915-dirty | en |
| cml.method | GGAPBE | en |
| cml.charge | 1 | en |
| cml.formula.generic | C60H56N2O2S2 | en |
| cml.calculationtype | Single point | en |
| Appears in Collections: | SMeDACOPV | |
Please use this identifier to cite or link to this item:
https://iochembd.chem.ku.dk/browse/handle/100/198
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