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Comparative Study|Journal Article|Research Support, Non-U.S. Gov't |
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176 |
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1096-987X
0192-8651 |
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2 |
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161-176 |
| publicationName |
Journal of Computational Chemistry |
| startingPage |
161 |
| bibliographicCitation |
Hermida-Ramón JM, Brdarski S, Karlström G, Berg U. Inter- and intramolecular potential for the N-formylglycinamide-water system. A comparison between theoretical modeling and empirical force fields. J Comput Chem. 2003 Jan 30;24(2):161–76. doi: 10.1002/jcc.10159. PMID: 12497597. |
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| date |
2002-12-09-04:00^^<http://www.w3.org/2001/XMLSchema#date> |
| identifier |
https://doi.org/10.1002/jcc.10159
https://pubmed.ncbi.nlm.nih.gov/12497597 |
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https://portal.issn.org/resource/ISSN/0192-8651
https://portal.issn.org/resource/ISSN/1096-987X |
| language |
English |
| source |
https://pubmed.ncbi.nlm.nih.gov/
https://www.crossref.org/ |
| title |
Inter‐ and intramolecular potential for the N‐formylglycinamide‐water system. A comparison between theoretical modeling and empirical force fields |
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