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

Research output: Contribution to journalJournal articlepeer-review

Original languageEnglish
JournalJournal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical
Volume122
Issue number3
Pages (from-to)1195-1204
ISSN1520-6106
DOIs
Publication statusPublished - 25 Jan 2018

ID: 194735001