James A. Platts

Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties

Olivier Lamarche, James A. Platts, Anne Hersey, 2004, J. Chem. Inf. Model..

Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach

James A. Platts, Anne Hersey, Michael H. Abraham, 1999, J. Chem. Inf. Comput. Sci..

Hybrid density functional theory for π‐stacking interactions: Application to benzenes, pyridines, and DNA bases

James A. Platts, David E. Hibbs, Mark P. Waller, 2006, J. Comput. Chem..

Binding of piano‐stool Ru(II) complexes to DNA; QM/MM study

James A. Platts, Jaroslav V. Burda, Zdenek Futera, 2012, J. Comput. Chem..

Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients

James A. Platts, Anne Hersey, Michael H. Abraham, 2000, J. Chem. Inf. Comput. Sci..

Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study

James A. Platts, Arturo Robertazzi, J. Platts, 2004, J. Comput. Chem..

Estimation of Molecular Linear Free Energy Relationship Descriptors. 4. Correlation and Prediction of Cell Permeation

James A. Platts, Anne Hersey, Michael H. Abraham, 2004, Pharmaceutical Research.