Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach
- 23 July 1999
- journal article
- research article
- Published by American Chemical Society (ACS) in Journal of Chemical Information and Computer Sciences
- Vol. 39 (5) , 835-845
- https://doi.org/10.1021/ci980339t
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Neural Network Prediction of the Solvatochromic Polarity/Polarizability ParameterJournal of Chemical Information and Computer Sciences, 1997
- Extended Additivity Model of Parameter log(L16)Journal of Physical and Chemical Reference Data, 1996
- Scales of solute hydrogen-bonding: their construction and application to physicochemical and biochemical processesChemical Society Reviews, 1993
- Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradationJournal of Chemical Information and Computer Sciences, 1992
- Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of certain naturally occurring nucleoside antibioticsJournal of Chemical Information and Computer Sciences, 1989
- CHEMTEXTJournal of Chemical Information and Computer Sciences, 1988
- The use of characteristic volumes to measure cavity terms in reversed phase liquid chromatographyChromatographia, 1987