David A. Kofke

2005
2	EE	Henrique F. Bucher, Andrew J. Schultz, David A. Kofke: An Eclipse-based environment for molecular simulation. ETX 2005: 130-134
2004
1	EE	Nandou Lu, David A. Kofke, Thomas B. Woolf: Improving the efficiency and reliability of free energy perturbation calculations using overlap sampling methods. Journal of Computational Chemistry 25(1): 28-40 (2004)

Coauthor Index

1	Henrique F. Bucher	[2]
2	Nandou Lu	[1]
3	Andrew J. Schultz	[2]
4	Thomas B. Woolf	[1]

Colors in the list of coauthors