The Molecular Monte Carlo Home Page
- 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

Frontiers in Fermion Quantum Monte Carlo
- Lecture notes from a 1999 conference.
- http://www.chem.ucla.edu/fqmc/

Metropolis Monte Carlo Simulation
- 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