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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
Harvard
Kurut, A, Fonseca, R
& Boomsma, W 2018, '
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo',
Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical, vol. 122, no. 3, pp. 1195-1204.
https://doi.org/10.1021/acs.jpcb.7b11426APA
Kurut, A., Fonseca, R.
, & Boomsma, W. (2018).
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo.
Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical,
122(3), 1195-1204.
https://doi.org/10.1021/acs.jpcb.7b11426Vancouver
Kurut A, Fonseca R
, Boomsma W.
Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo.
Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 2018 Jan 25;122(3):1195-1204.
https://doi.org/10.1021/acs.jpcb.7b11426Author
Kurut, Anil ; Fonseca, Rasmus ; Boomsma, Wouter. / Driving Structural Transitions in Molecular Simulations Using the Nonequilibrium Candidate Monte Carlo. In: Journal of Physical Chemistry Part B: Condensed Matter, Materials, Surfaces, Interfaces & Biophysical. 2018 ; Vol. 122, No. 3. pp. 1195-1204.
Bibtex
@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",
}
RIS
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
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
SN - 1520-6106
IS - 3
ER -
