Exploring the Polymorphism of Dicalcium Silicates Using Transfer Learning Enhanced Machine Learning Atomic Potentials

  1. López-Zorrilla, J.
  2. Aretxabaleta, X.M.
  3. Manzano, H.
Revue:
Journal of Chemical Theory and Computation

ISSN: 1549-9626,  1549-9618

Année de publication: 2024

Volumen: 20

Número: 17

Pages: 7682-7690

Type: Article

DOI: 10.1021/ACS.JCTC.4C00479 GOOGLE SCHOLAR
La source de données: Scopus