Darrin M. York

List of publications from the DBLP Bibliography Server - FAQ

2008

6 EE 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 EE 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 EE 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 EE 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 EE 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)

2008
6	EE	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	EE	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	EE	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	EE	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	EE	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