Paramfit: Automated optimization of force field parameters for molecular dynamics simulations
1
San Diego Supercomputer Center; La Jolla California
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Publication type: Journal Article
Publication date: 2014-11-21
scimago Q1
wos Q2
SJR: 0.933
CiteScore: 6.5
Impact factor: 4.8
ISSN: 01928651, 1096987X
PubMed ID:
25413259
General Chemistry
Computational Mathematics
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Metrics
110
Total citations:
110
Citations from 2024:
25
(22%)
Cite this
GOST |
RIS |
BibTex |
MLA
Cite this
GOST
Copy
Betz R. M., Walker R. C. Paramfit: Automated optimization of force field parameters for molecular dynamics simulations // Journal of Computational Chemistry. 2014. Vol. 36. No. 2. pp. 79-87.
GOST all authors (up to 50)
Copy
Betz R. M., Walker R. C. Paramfit: Automated optimization of force field parameters for molecular dynamics simulations // Journal of Computational Chemistry. 2014. Vol. 36. No. 2. pp. 79-87.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1002/jcc.23775
UR - https://doi.org/10.1002/jcc.23775
TI - Paramfit: Automated optimization of force field parameters for molecular dynamics simulations
T2 - Journal of Computational Chemistry
AU - Betz, Robin M
AU - Walker, Ross C
PY - 2014
DA - 2014/11/21
PB - Wiley
SP - 79-87
IS - 2
VL - 36
PMID - 25413259
SN - 0192-8651
SN - 1096-987X
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2014_Betz,
author = {Robin M Betz and Ross C Walker},
title = {Paramfit: Automated optimization of force field parameters for molecular dynamics simulations},
journal = {Journal of Computational Chemistry},
year = {2014},
volume = {36},
publisher = {Wiley},
month = {nov},
url = {https://doi.org/10.1002/jcc.23775},
number = {2},
pages = {79--87},
doi = {10.1002/jcc.23775}
}
Cite this
MLA
Copy
Betz, Robin M., et al. “Paramfit: Automated optimization of force field parameters for molecular dynamics simulations.” Journal of Computational Chemistry, vol. 36, no. 2, Nov. 2014, pp. 79-87. https://doi.org/10.1002/jcc.23775.