George A. Kaminski

2003
2	EE	George A. Kaminski, Richard A. Friesner, Ruhong Zhou: A computationally inexpensive modification of the point dipole electrostatic polarization model for molecular simulations. Journal of Computational Chemistry 24(3): 267-276 (2003)
2002
1	EE	George A. Kaminski, Harry A. Stern, Bruce J. Berne, Richard A. Friesner, Yixiang X. Cao, Robert B. Murphy, Ruhong Zhou, Thomas A. Halgren: Development of a polarizable force field for proteins via ab initio quantum chemistry: First generation model and gas phase tests. Journal of Computational Chemistry 23(16): 1515-1531 (2002)

Coauthor Index

1	Bruce J. Berne	[1]
2	Yixiang X. Cao	[1]
3	Richard A. Friesner	[1] [2]
4	Thomas A. Halgren	[1]
5	Robert B. Murphy	[1]
6	Harry A. Stern	[1]
7	Ruhong Zhou	[1] [2]