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

Datalogisk Institut

4 Citationer (Scopus)

Originalsprog	Engelsk
Tidsskrift	Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical
Vol/bind	122
Udgave nummer	3
Sider (fra-til)	1195-1204
ISSN	1520-6106
DOI	https://doi.org/10.1021/acs.jpcb.7b11426
Status	Udgivet - 25 jan. 2018

Adgang til dokumentet

10.1021/acs.jpcb.7b11426Licens: CC BY

acs.jpcb.7b11426Forlagets udgivne version, 4,4 MBLicens: CC BY

Citationsformater

Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo. / Kurut, Anil; Fonseca, Rasmus; Boomsma, Wouter.

I: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, Bind 122, Nr. 3, 25.01.2018, s. 1195-1204.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › peer review

@article{23a4f38619934c1990055fbaa7914e3c,

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

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

year = "2018",

month = jan,

day = "25",

doi = "10.1021/acs.jpcb.7b11426",

language = "English",

volume = "122",

pages = "1195--1204",

journal = "Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical",

issn = "1520-6106",

publisher = "American Chemical Society",

number = "3",

}

TY - JOUR

T1 - Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo

AU - Kurut, Anil

AU - Fonseca, Rasmus

AU - Boomsma, Wouter

PY - 2018/1/25

Y1 - 2018/1/25

U2 - 10.1021/acs.jpcb.7b11426

DO - 10.1021/acs.jpcb.7b11426

M3 - Journal article

C2 - 29260565

SN - 1520-6106

VL - 122

SP - 1195

EP - 1204

JO - Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical

JF - Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical

IS - 3

ER -

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

Adgang til dokumentet

Fingeraftryk

Citationsformater