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## Monte Carlo molecular modeling
## Additional recommended knowledgeIt employs a Markov chain procedure in order to determine a The great success of this method in statistical mechanics has led to various generalizations such as the method of simulated annealing for optimization, in which a fictitious temperature is introduced and then gradually lowered. ## See also- Quantum Monte Carlo
- Monte Carlo method in statistical physics
- Software for molecular mechanics modeling
## References- Allen, M.P. and Tildesley, D.J. (1987).
*Computer Simulation of Liquids*. Oxford University Press.__ISBN 0-19-855645-4__. - Frenkel, D. and Smit, B. (2001).
*Understanding Molecular Simulation*. Academic Press.__ISBN 0-12-267351-4__. - Binder, K. and Heermann, D.W. (2002).
*Monte Carlo Simulation in Statistical Physics. An Introduction (4th edition)*. Springer.__ISBN 3-540-43221-3__.
Categories: Molecular modelling | Theoretical chemistry |

This article is licensed under the GNU Free Documentation License. It uses material from the Wikipedia article "Monte_Carlo_molecular_modeling". A list of authors is available in Wikipedia. |