Efficient and Flexible Algorithm for Free Energy Calculations Using the λ-Dynamics Approach
Author:
Affiliation:
1. Department of Molecular Biology, The Scripps Research Institute, 10550 N. Torrey Pines Road, La Jolla, California 92037
2. Molecular Simulations Inc., 9685 Scranton Road, San Diego, California 92121
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp972699%2B
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