A description of the algorithm proposed by Metropolis, Rosenbluth, Rosenbluth, Teller, and Teller for computing the thermally averaged properties of a system.
http://members.aol.com/btluke/metro01.htm
Overview of four quantum Monte Carlo methods: variational, diffusion, Green's function, and path integral Monte Carlo.
http://www.ncsa.uiuc.edu/Science/CMP/method.html
Directory of resources for stochastic simulations of systems at the atomic and molecular level. Conferences, tutorials, publications, and software.
http://www.cooper.edu/engineering/chemechem/monte.html
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