Steven L. Dixon

2005
10	EE	Steven L. Dixon, Kenneth M. Merz Jr., Giorgio Lauri, James C. Ianni: QMQSAR: Utilization of a semiempirical probe potential in a field-based QSAR method. Journal of Computational Chemistry 26(1): 23-34 (2005)
2004
9	EE	Robert Kirk DeLisle, Steven L. Dixon: Induction of Decision Trees via Evolutionary Programming. Journal of Chemical Information and Modeling 44(3): 862-870 (2004)
2003
8	EE	Roberta Susnow, Steven L. Dixon: Use of Robust Classification Techniques for the Prediction of Human Cytochrome P450 2D6 Inhibition. Journal of Chemical Information and Computer Sciences 43(4): 1308-1315 (2003)
7		Ailan Cheng, Steven L. Dixon: In silico models for the prediction of dose-dependent human hepatotoxicity. Journal of Computer-Aided Molecular Design 17(12): 811-823 (2003)
2002
6	EE	Ailan Cheng, David J. Diller, Steven L. Dixon, William J. Egan, George Lauri, Kenneth M. Merz Jr.: Computation of the physio-chemical properties and data mining of large molecular collections. Journal of Computational Chemistry 23(1): 172-183 (2002)
2000
5	EE	Arjan van der Vaart, Valentin Gogonea, Steven L. Dixon, Kenneth M. Merz Jr.: Linear scaling molecular orbital calculations of biological systems using the semiempirical divide and conquer method. Journal of Computational Chemistry 21(16): 1494-1504 (2000)
1999
4	EE	Steven L. Dixon, Hugo O. Villar: Investigation of classification methods for the prediction of activity in diverse chemical libraries. Journal of Computer-Aided Molecular Design 13(5): 533-545 (1999)
1998
3	EE	Steven L. Dixon, Hugo O. Villar: Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting. Journal of Chemical Information and Computer Sciences 38(6): 1192-1203 (1998)
1995
2		Jon M. Sutter, Steven L. Dixon, Peter C. Jurs: Automated Descriptor Selection for Quantitative Structure-Activity Relationships Using Generalized Simulated Annealing. Journal of Chemical Information and Computer Sciences 35(1): 77-84 (1995)
1994
1		Steven L. Dixon, Peter C. Jurs: Fast Geometry Optimization Using a Modifed Extended Hückel Method: Results for Molecules Containing H, C, N, O, and F. Journal of Computational Chemistry 15(7): 733-746 (1994)

Coauthor Index

1	Ailan Cheng	[6] [7]
2	Robert Kirk DeLisle	[9]
3	David J. Diller	[6]
4	William J. Egan	[6]
5	Valentin Gogonea	[5]
6	James C. Ianni	[10]
7	Peter C. Jurs	[1] [2]
8	George Lauri	[6]
9	Giorgio Lauri	[10]
10	Kenneth M. Merz Jr.	[5] [6] [10]
11	Roberta Susnow	[8]
12	Jon M. Sutter	[2]
13	Arjan van der Vaart	[5]
14	Hugo O. Villar	[3] [4]

Colors in the list of coauthors