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

Europhysics Letters

Volumn 34, Issue 6, 1996, Pages 471-476

  Gil Montoro, J C ^a   Abascal, J L F ^a  

^a UNIVERSIDAD COMPLUTENSE DE MADRID   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0030534723     PISSN: 02955075     EISSN: None     Source Type: Journal    
DOI: 10.1209/epl/i1996-00481-1     Document Type: Article

References (14)

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