A method for the computer simulation of the free-energy difference in conformational changes of polyelectrolytes. Application to the B-to Z-DNA transition

  1. Gil Montoro, J.C.
  2. Abascal, J.L.F.
Journal:
Europhysics Letters

ISSN: 0295-5075

Year of publication: 1996

Volume: 34

Issue: 6

Pages: 471-476

Type: Article

DOI: 10.1209/EPL/I1996-00481-1 GOOGLE SCHOLAR

Sustainable development goals

Data source: Scopus