References

(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. \

 


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