References
- Frenkel , D. and Smit , B. 1996 . Understanding Molecular Simulations San Diego, CA : Academic .
- van Gunsteren , W. F. 1989 . Computer Simulations of Biomolecular Systems: Theoretical and Experimental Applications Edited by: van Gunsteren , W. F. and Weiner , P. K. Vol. 1 , 27 Leiden, The Netherlands : ESCOM .
- Straatsma , T. P. 1996 . Reviews of Computational Chemistry Edited by: Lipkowitz , K. B. and Boyd , D. B. Vol. 9 , 81 New York : VCH Publishers .
- Brown , D. and Clarke , J. H. R. 1990 . J. chem. Phys. , 92 : 3062
- Mulders , T. , Küger , P. , Swegat , W. and Schlüter , J. 1996 . J. chem. Phys. , 104 : 4869
- Fixman , M. 1974 . Proc. Nat. Acad. Sci. USA , 71 : 3050
- Pear , M. R. and Weiner , J. H. 1979 . J. chem. Phys. , 71 : 212
- Mulders , T. and Swegat , W. 1998 . Molec. Phys. , 94 : 395
- Carter , E. A. , Ciccotti , G. , Hynes , J. T. and Kapral , R. 1989 . Chem. Phys. Lett. , 156 : 472
- Paci , E. , Ciccotti , G. , Ferrario , M. and Kapral , R. 1991 . Chem. Phys. Lett. , 176 : 581
- Denotter , W. K. and Briels , W. J. 1998 . J. chem. Phys. , 109 : 4139
- Denotter , W. K. 1998 . Thesis, University of Twente, Enschede, The Netherlands.
- Sprik , M. and Ciccotti , G. 1998 . J. chem. Phys. , 109 : 7737
- Ciccotti , G. and Ryckaert , J. P. 1986 . Comput. Phys. Rep. , 4 : 345
- Go , N. and Scheraga , H. A. 1976 . Macromolecules , 9 : 535
- Ryckaert , J. P. , Ciccotti , G. and Berendsen , H. J. C. 1977 . J. comput. Phys. , 23 : 327
- Berendsen , H. J. C. and van Gunsteren , W. F. 1987 . GROMOS Reference Manual Groningen, The Netherlands : University of Groningen .
- Clarke , J. H. R. and Brown , D. 1989 . Molec. Sim. , 3 : 27
- Flory , P. J. 1989 . Statistical Mechanics of Chain Molecules Munich, Germany : Carl Hanser Verlag .
- Abramowitz , M. and Stegun , I. A. 1972 . Handbook of Mathematical Functions New York : Dover Publications .