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

J. C. Gil Montoro and J. L. F. Abascal

Europhys. Lett., 34 6 (1996) 471-476

Published online: 01 September 2002

DOI: 10.1209/epl/i1996-00481-1

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