Calculation of partition coefficients by the charge density method
- 1 June 1981
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 2 (2) , 157-160
- https://doi.org/10.1002/jcc.540020204
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Solvatons. II. Aqueous dissociation of hydrides in the MINDOS approximationTheoretical Chemistry Accounts, 1980
- Computer-Assisted Computation of Partition Coefficients from Molecular Structures Using Fragment ConstantsJournal of Chemical Information and Computer Sciences, 1979
- The role of substrate lipophilicity in determining type 1 microsomal P450 binding characteristicsBiochemical Pharmacology, 1978
- Chemicobiological interactions and the use of partition coefficients in their correlationChemico-Biological Interactions, 1974
- Lipophilic Character and Biological Activity of Drugs II: The Parabolic CaseJournal of Pharmaceutical Sciences, 1973
- Partition coefficients and their usesChemical Reviews, 1971
- Solvations: a semi-empirical procedure for including solvation in quantum mechanical calculations of large moleculesChemical Physics Letters, 1967
- p-σ-π Analysis. A Method for the Correlation of Biological Activity and Chemical StructureJournal of the American Chemical Society, 1964
- Application de la théorie des orbitales moléculaires à l'étude des molécules paraffiniquesHelvetica Chimica Acta, 1962
- Zur Theorie der AlkoholnarkoseNaunyn-Schmiedebergs Archiv für experimentelle Pathologie und Pharmakologie, 1899