Author:
Amisaki Takashi,Fujiwara Takaji,Kusumi Akihiro,Miyagawa Hiroo,Kitamura Kunihiro
Subject
Computational Mathematics,General Chemistry
Reference23 articles.
1. Ed, Molecular Dynamics Simulations, Solid-State Sciences, Vol. 3, Springer-Verlag, Berlin and Heidelberg, 1992.
2. Studies in Molecular Dynamics. I. General Method
3. (a) and Dynamics of Proteins and Nucleic Acids, Cambridge University Press, Cambridge, U. K., 1987;
4. (b) Molecular Dynamics, CRC Press, Inc., Boca-Raton, FL, 1990.
5. Computer Modeling of Chemical Reactions in Enzymes and Solution, John Wiley & Sons, New York, 1991.
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