Polymer folding via external potentials in ab-initio calculations

  1. Santamaria, R.
  2. Jones, K.
  3. Arroyo, M.
  4. González-García, T.
Revue:
Computational and Theoretical Chemistry

ISSN: 2210-271X

Année de publication: 2015

Volumen: 1068

Pages: 72-80

Type: Article

DOI: 10.1016/J.COMPTC.2015.06.012 GOOGLE SCHOLAR

Objectifs de Développement Durable