James A. Platts

List of publications from the DBLP Bibliography Server - FAQ

2006

5 EE Mark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams: Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases. Journal of Computational Chemistry 27(4): 491-504 (2006)

2004

4 EE Olivier Lamarche, James A. Platts, Anne Hersey: Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties. Journal of Chemical Information and Modeling 44(3): 848-855 (2004)

3 EE Arturo Robertazzi, James A. Platts: Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study. Journal of Computational Chemistry 25(8): 1060-1067 (2004)

2000

2 EE James A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey: Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients. Journal of Chemical Information and Computer Sciences 40(1): 71-80 (2000)

1999

1 EE James A. Platts, Darko Butina, Michael H. Abraham, Anne Hersey: Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach. Journal of Chemical Information and Computer Sciences 39(5): 835-845 (1999)

2006
5	EE	Mark P. Waller, Arturo Robertazzi, James A. Platts, David E. Hibbs, Peter A. Williams: Hybrid density functional theory for -stacking interactions: Application to benzenes, pyridines, and DNA bases. Journal of Computational Chemistry 27(4): 491-504 (2006)
2004
4	EE	Olivier Lamarche, James A. Platts, Anne Hersey: Theoretical Prediction of Partition Coefficients via Molecular Electrostatic and Electronic Properties. Journal of Chemical Information and Modeling 44(3): 848-855 (2004)
3	EE	Arturo Robertazzi, James A. Platts: Hydrogen bonding, solvation, and hydrolysis of cisplatin: A theoretical study. Journal of Computational Chemistry 25(8): 1060-1067 (2004)
2000
2	EE	James A. Platts, Michael H. Abraham, Darko Butina, Anne Hersey: Estimation of Molecular Linear Free Energy Relationship Descriptors by a Group Contribution Approach. 2. Prediction of Partition Coefficients. Journal of Chemical Information and Computer Sciences 40(1): 71-80 (2000)
1999
1	EE	James A. Platts, Darko Butina, Michael H. Abraham, Anne Hersey: Estimation of Molecular Linear Free Energy Relation Descriptors Using a Group Contribution Approach. Journal of Chemical Information and Computer Sciences 39(5): 835-845 (1999)

Coauthor Index