( en | de | ru )

 

Disambiguation of "Katritzky, Alan R."

Author of the publication

copydeleteadd this publication to your clipboard
Rapid QSPR model development technique for prediction of vapor pressure of organic compounds.

, , , and . Comput. Chem. Eng., 31 (9): 1123-1130 (2007)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Maia Alandjiyska

Safwat Alani

Yilmaz Alan

Viola Alanku

Bertold Aland

 

Other publications of authors with the same name

A New Efficient Approach for Variable Selection Based on Multiregression: Prediction of Gas Chromatographic Retention Times and Response Factors., , , , and . Journal of Chemical Information and Computer Sciences, 39 (3): 610-621 (1999)Rapid QSPR model development technique for prediction of vapor pressure of organic compounds., , , and . Comput. Chem. Eng., 31 (9): 1123-1130 (2007)QSPR Analysis of Flash Points., , , and . Journal of Chemical Information and Computer Sciences, 41 (6): 1521-1530 (2001)QSPR study of the first and second critical micelle concentrations of cationic surfactants., , , , , and . Comput. Chem. Eng., 33 (1): 321-332 (2009)CODESSA-Based Theoretical QSPR Model for Hydantoin HPLC-RT Lipophilicities., , , and . Journal of Chemical Information and Computer Sciences, 41 (3): 569-574 (2001)Theoretical Scales of Hydrogen Bond Acidity and Basicity for Application in QSAR/QSPR Studies and Drug Design. Partitioning of Aliphatic Compounds., , , , , , and . Journal of Chemical Information and Modeling, 44 (3): 1042-1055 (2004)Tautomerism in drug discovery., , , and . J. Comput. Aided Mol. Des., 24 (6-7): 475-484 (2010)QSPR Study of Critical Micelle Concentration of Anionic Surfactants Using Computational Molecular Descriptors., , , and . J. Chem. Inf. Model., 47 (3): 782-793 (2007)New Developments in Hydrogen Bonding Acidity and Basicity of Small Organic Molecules for the Prediction of Physical and ADMET Properties. Part 2. The Universal Solvation Equation., , , , , and . Journal of Chemical Information and Modeling, 49 (3): 634-646 (2009)The Chemical Inventory System of the Center for Heterocyclic Compounds, University of Florida., , , and . Journal of Chemical Information and Computer Sciences, 42 (5): 1281-1282 (2002)