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.
Aldizkaria:
Europhysics Letters

ISSN: 0295-5075

Argitalpen urtea: 1996

Alea: 34

Zenbakia: 6

Orrialdeak: 471-476

Mota: Artikulua

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

Garapen Iraunkorreko Helburuak

Datuen iturria: Scopus