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

Anil Kurut, Rasmus Fonseca, Wouter Boomsma

Research output: Contribution to journal › Journal article › Research › peer-review

6 Citations (Scopus)

Original language	English
Journal	Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical
Volume	122
Issue number	3
Pages (from-to)	1195-1204
ISSN	1520-6106
DOIs	https://doi.org/10.1021/acs.jpcb.7b11426
Publication status	Published - 25 Jan 2018

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Research output: Contribution to journal › Journal article › Research › peer-review

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title = "Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo",

author = "Anil Kurut and Rasmus Fonseca and Wouter Boomsma",

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AU - Fonseca, Rasmus

AU - Boomsma, Wouter

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