SCOPUS 정보 검색 플랫폼

Volumn 41, Issue 2, 2001, Pages 246-252

Internet software for the calculation of the lipophilicity and aqueous solubility of chemical compounds

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EID: 0035273631 PISSN: 00952338 EISSN: None Source Type: Journal
DOI: 10.1021/ci000393l Document Type: Article

Times cited : (76)

References (11)

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- Electrotopological state indices for atom types: A novel combination of electronic, topological, and valence state information
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- Calculating logPoct from structures
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