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American Chemical Society, Journal of Physical Chemistry B (Soft Condensed Matter and Biophysical Chemistry), 3(122), p. 1195-1204, 2017

DOI: 10.1021/acs.jpcb.7b11426

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Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo

Journal article published in 2017 by Anıl Kurut ORCID, Rasmus Fonseca ORCID, Wouter Boomsma ORCID
This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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