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

Anil Kurut; Rasmus Fonseca; Wouter Boomsma

doi:10.1021/acs.jpcb.7b11426

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

Anil Kurut, Rasmus Fonseca, Wouter Boomsma

Department of Computer Science

4 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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Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo. / Kurut, Anil; Fonseca, Rasmus; Boomsma, Wouter.
In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, Vol. 122, No. 3, 25.01.2018, p. 1195-1204.

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

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

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