George A. Kaminski

	2012
4		Timothy H. Click, Sergei Y. Ponomarev, George A. Kaminski: Importance of electrostatic polarizability in calculating cysteine acidity constants and copper(I) binding energy of Bacillus subtilis CopZ. Journal of Computational Chemistry 33(11): 1142-1151 (2012)
	2011
3		Timothy H. Click, Aibing Liu, George A. Kaminski: Quality of random number generators significantly affects results of Monte Carlo simulations for organic and biological systems. Journal of Computational Chemistry 32(3): 513-524 (2011)
	2003
2		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		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	Timothy H. Click	[3] [4]
4	Richard A. Friesner	[1] [2]
5	Thomas A. Halgren	[1]
6	Aibing Liu	[3]
7	Robert B. Murphy	[1]
8	Sergei Y. Ponomarev	[4]
9	Harry A. Stern	[1]
10	Ruhong Zhou	[1] [2]

Colors in the list of coauthors

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