Abstract
The present paper describes the application of the Monte Carlo method in statistical mechanics and particularly the use of this simulation tool for the calculation of mean values of observables in the study of liquid state and of solution properties.
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References
Metropolis N., Rosenbluth A.W., Rosenbluth M.N., Teller A. and Teller E., J. Chem. Phys. 21, 1087 (1953).
Moras D., Comarmond M.B., Fischer J., Weiss R., Thierry J. C., Ebel J.P. and Giegé R., Nature 288, 669 (1980).
Alden C.J. and Arnott S., Biochem. Biophys. Res. Commun. 53, 806 (1973).
Saenger W., “Principles of Nucleic Acids Structure”, Springer-Verlag, New York and Berlin (1984).
Matsuoka O., Yoshimine M. and Clementi E., J. Chem. Phys. 64, 1351 (1976).
Corongiu G. and Clementi E., Gazz. Chim. Ital. 105, 273, (1978).
Kopka M.L., Fratini A.V., Drew H.R. and Dickerson R.E., J. Mol. Biol. 163, 129 (1982).
Corongiu G. and Clementi E., Biopolymers 20, 551 (1981).
Ranghino G., Wipff G., Wurtz J.M., Moras D., Thierry J.C., Westhof E., in preparation.
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© 1989 Kluwer Academic Publishers
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Ranghino, G. (1989). Monte Carlo Simulation of the Solvation of a Ribonucleotide. In: Tosi, C. (eds) Proceedings of the First Donegani Scientific Workshop on Strategies for Computer Chemistry . Springer, Dordrecht. https://doi.org/10.1007/978-94-009-2599-1_17
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DOI: https://doi.org/10.1007/978-94-009-2599-1_17
Publisher Name: Springer, Dordrecht
Print ISBN: 978-94-010-7673-9
Online ISBN: 978-94-009-2599-1
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