A Smart Monte Carlo Technique for Free Energy Simulations of Multiconformational Molecules. Direct Calculations of the Conformational Populations of Organic Molecules
- 1 August 1995
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 117 (31), 8211-8219
- https://doi.org/10.1021/ja00136a020