James A. Platts

	2006
5		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		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		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		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		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

1	Michael H. Abraham	[1] [2]
2	Darko Butina	[1] [2]
3	Anne Hersey	[1] [2] [4]
4	David E. Hibbs	[5]
5	Olivier Lamarche	[4]
6	Arturo Robertazzi	[3] [5]
7	Mark P. Waller	[5]
8	Peter A. Williams	[5]

Colors in the list of coauthors