Computational techniques and strategies for Monte Carlo thermodynamic calculations, with applications to nanoclusters

Authors

Robert Q. Topper, Cooper Union for the Advancement of Science and Art
David L. Freeman, University of Rhode Island
Denise Bergin, Cooper Union for the Advancement of Science and Art
Keirnan R. LaMarche, Cooper Union for the Advancement of Science and Art

Document Type

Article

Date of Original Version

1-1-2003

Publication Title, e.g., Journal

Reviews in Computational Chemistry

Volume

19

Citation/Publisher Attribution

Topper, Robert Q., David L. Freeman, Denise Bergin, and Keirnan R. LaMarche. "Computational techniques and strategies for Monte Carlo thermodynamic calculations, with applications to nanoclusters." Reviews in Computational Chemistry 19, (2003): 1-41. doi: 10.1002/0471466638.ch1.