- (1)
- Straatsma, T.P., Berendsen, H.J.C. & Postma, J.P.M. (1986)
J. Chem. Phys. 85, 6720.
- (2)
- Pearlman, D.A. & Kollman, P.A. (1989) J. Chem. Phys. 91, 7831
- (3)
- Pearlman, D.A. & Kollman, P.A. (1989) J. Chem. Phys. 90, 2460.
- (4)
- Fleischman, S.H. & Brooks, C.L. (1987) J. Chem. Phys. 87, 3029.
- (5)
- Yu, H.-A. & Karplus, M. (1988) J. Chem. Phys. 89, 2366.
- (6)
- Tobias D.J. & Brooks, C.L. III (1988) J. Chem. Phys. 89, 5115.
- (7)
- Pearlman, D.A. & Kollman, P.A. (1991) J. Chem. Phys. 94, 4532.
- (8)
- Pearlman, D.A. & Kollman, P.A. (1989) In: Computer Simulation
of Bimolecular Systems: Theoretical and Experimental Applications
(van Gunsteren, W. and Weiner, P.K, eds.), p. 101, Escom Science
Publishers, Netherlands; van Gunsteren
- (9)
- van Gunsteren, W., ibid, p 27.
\
[Contents] [Previous] [Next]
Updated on January 5, 2000. Comments to case@scripps.edu