Darrin M. York

	2008
6		Timothy J. Giese, Darrin M. York: Extension of adaptive tree code and fast multipole methods to high angular momentum particle charge densities. Journal of Computational Chemistry 29(12): 1895-1904 (2008)
	2007
5		Evelyn Mayaan, Adam Moser, Alexander D. MacKerell Jr., Darrin M. York: CHARMM force field parameters for simulation of reactive intermediates in native and thio-substituted ribozymes. Journal of Computational Chemistry 28(2): 495-507 (2007)
	2006
4		Brent A. Gregersen, Darrin M. York: A charge-scaling implementation of the variational electrostatic projection method. Journal of Computational Chemistry 27(1): 103-115 (2006)
	2003
3		Edward C. Sherer, Darrin M. York, Christopher J. Cramer: Fast approximate methods for calculating nucleic acid base pair interaction energies. Journal of Computational Chemistry 24(1): 57-67 (2003)
	2000
2		Jana Khandogin, Anguang Hu, Darrin M. York: Electronic structure properties of solvated biomolecules: A quantum approach for macromolecular characterization. Journal of Computational Chemistry 21(16): 1562-1571 (2000)
	1994
1		Darrin M. York, Lee J. Bartolotti, Thomas A. Darden, Lee G. Pedersen, M. W. Anderson: Simulations of the Solution Structure of HIV-1 Protease in the Presence and Absence of Bound Zinc. Journal of Computational Chemistry 15(1): 61-71 (1994)

Coauthor Index

1	M. W. Anderson	[1]
2	Lee J. Bartolotti	[1]
3	Christopher J. Cramer	[3]
4	Thomas A. Darden	[1]
5	Timothy J. Giese	[6]
6	Brent A. Gregersen	[4]
7	Anguang Hu	[2]
8	Jana Khandogin	[2]
9	Alexander D. MacKerell Jr.	[5]
10	Evelyn Mayaan	[5]
11	Adam Moser	[5]
12	Lee G. Pedersen	[1]
13	Edward C. Sherer	[3]

Colors in the list of coauthors