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Object |
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Journal Article|Research Support, Non-U.S. Gov't|Research Support, U.S. Gov't, P.H.S. |
| endingPage |
393 |
| issn |
1573-9023
0928-2866 |
| issueIdentifier |
4 |
| pageRange |
381-393 |
| publicationName |
Journal of Computer-Aided Molecular Design |
| startingPage |
381 |
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| bibliographicCitation |
Kellogg GE, Burnett JC, Abraham DJ. Very empirical treatment of solvation and entropy: a force field derived from Log Po/w. Journal of Computer-Aided Molecular Design. 2001 Apr;15(4):381–93. doi: 10.1023/a:1011136228678. |
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http://rdf.ncbi.nlm.nih.gov/pubchem/author/MD5_71c836639fc4ba40f4a013fa20fa2ca3 |
| date |
200104 |
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https://pubmed.ncbi.nlm.nih.gov/11349819
https://doi.org/10.1023/a:1011136228678 |
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https://portal.issn.org/resource/ISSN/1573-9023
http://rdf.ncbi.nlm.nih.gov/pubchem/journal/49372 |
| language |
English |
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https://www.crossref.org/
https://scigraph.springernature.com/
https://pubmed.ncbi.nlm.nih.gov/ |
| title |
Very empirical treatment of solvation and entropy: a force field derived from Log Po/w |
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