Direct methods for computing single-molecule entropies from molecular simulations

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

ISSN: 1759-0884 1759-0876

Année de publication: 2015

Volumen: 5

Número: 1

Pages: 1-26

Type: Article

DOI: 10.1002/WCMS.1195 GOOGLE SCHOLAR