Toward Reliable and Insightful Entropy Calculations on Flexible Molecules

  1. Díaz, N.
  2. Suárez, D.
Aldizkaria:
Journal of Chemical Theory and Computation

ISSN: 1549-9626,  1549-9618

Argitalpen urtea: 2022

Alea: 18

Zenbakia: 12

Orrialdeak: 7166-7178

Mota: Artikulua

DOI: 10.1021/ACS.JCTC.2C00858 GOOGLE SCHOLAR
Datuen iturria: Scopus