A second-order algorithm for the simulation of the Brownian dynamics of macromolecular models

  1. Iniesta, A.
  2. García De La Torre, J.
Revue:
The Journal of Chemical Physics

ISSN: 0021-9606

Année de publication: 1990

Volumen: 92

Número: 3

Pages: 2015-2018

Type: Article

DOI: 10.1063/1.458034 GOOGLE SCHOLAR
La source de données: Scopus