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Journal Article |
| endingPage |
494 |
| issn |
1096-987X
0192-8651 |
| issueIdentifier |
2 |
| pageRange |
491-494 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
491 |
| bibliographicCitation |
Reddy MR, Singh UC, Erion MD. Ab initio quantum mechanics-based free energy perturbation method for calculating relative solvation free energies. J Comput Chem. 2007 Jan 30;28(2):491–4. doi: 10.1002/jcc.20510. PMID: 17186484. |
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| date |
2006-12-21-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://pubmed.ncbi.nlm.nih.gov/17186484
https://doi.org/10.1002/jcc.20510 |
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http://rdf.ncbi.nlm.nih.gov/pubchem/journal/22857
https://portal.issn.org/resource/ISSN/1096-987X |
| language |
English |
| source |
https://www.crossref.org/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Ab initio quantum mechanics‐based free energy perturbation method for calculating relative solvation free energies |
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