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Object |
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Journal Article|Research Support, Non-U.S. Gov't |
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116 |
| issn |
1600-5724
0108-7673 |
| issueIdentifier |
Pt 1 |
| pageRange |
110-116 |
| publicationName |
Acta crystallographica. Section A, Foundations of crystallography |
| startingPage |
110 |
| bibliographicCitation |
Dittrich B, Pfitzenreuter S, Hübschle CB. On QM/MM and MO/MO cluster calculations of all-atom anisotropic displacement parameters for molecules in crystal structures. Acta Crystallogr A. 2012 Jan;68(Pt 1):110–6. doi: 10.1107/s0108767311037974. PMID: 22186287. |
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| date |
2011-11-11-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1107/s0108767311037974
https://pubmed.ncbi.nlm.nih.gov/22186287 |
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http://rdf.ncbi.nlm.nih.gov/pubchem/journal/1491
https://portal.issn.org/resource/ISSN/0108-7673 |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
On QM/MM and MO/MO cluster calculations of all-atom anisotropic displacement parameters for molecules in crystal structures |
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