ChemInform Abstract: QSAR Modeling with the Electrotopological State: TIBO Derivatives

Jarmo Huuskonen

doi:10.1002/chin.200122191

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ChemInform Abstract: QSAR Modeling with the Electrotopological State: TIBO Derivatives

Jarmo Huuskonen

Year: 2001 Journal: ChemInform Vol: 32 (22) Publisher: Wiley

DOI: 10.1002/chin.200122191

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Abstract

Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 100 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.

Keywords:

Chemistry Quantitative structure–activity relationship Computational chemistry State (computer science) Stereochemistry Algorithm Computer science

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ChemInform Abstract: QSAR Modeling with the Electrotopological State: TIBO Derivatives

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