Direct methods for computing single-molecule entropies from molecular simulations

  1. Suárez, D.
  2. Díaz, N.
Journal:
Wiley Interdisciplinary Reviews: Computational Molecular Science

ISSN: 1759-0884 1759-0876

Year of publication: 2015

Volume: 5

Issue: 1

Pages: 1-26

Type: Article

DOI: 10.1002/WCMS.1195 GOOGLE SCHOLAR