Standard
Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data. / Bottaro, Sandro; Lindorff-Larsen, Kresten; Best, Robert B.
I:
Journal of Chemical Theory and Computation, Bind 9, Nr. 12, 2013, s. 5641-5652.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Bottaro, S
, Lindorff-Larsen, K & Best, RB 2013, '
Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data',
Journal of Chemical Theory and Computation, bind 9, nr. 12, s. 5641-5652.
https://doi.org/10.1021/ct400730n
APA
Bottaro, S.
, Lindorff-Larsen, K., & Best, R. B. (2013).
Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data.
Journal of Chemical Theory and Computation,
9(12), 5641-5652.
https://doi.org/10.1021/ct400730n
Vancouver
Bottaro S
, Lindorff-Larsen K, Best RB.
Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data.
Journal of Chemical Theory and Computation. 2013;9(12):5641-5652.
https://doi.org/10.1021/ct400730n
Author
Bottaro, Sandro ; Lindorff-Larsen, Kresten ; Best, Robert B. / Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data. I: Journal of Chemical Theory and Computation. 2013 ; Bind 9, Nr. 12. s. 5641-5652.
Bibtex
@article{adc2c9df8fa641e997d8a537f1620bc8,
title = "Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data",
author = "Sandro Bottaro and Kresten Lindorff-Larsen and Best, {Robert B.}",
year = "2013",
doi = "10.1021/ct400730n",
language = "English",
volume = "9",
pages = "5641--5652",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "12",
}
RIS
TY - JOUR
T1 - Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data
AU - Bottaro, Sandro
AU - Lindorff-Larsen, Kresten
AU - Best, Robert B.
PY - 2013
Y1 - 2013
U2 - 10.1021/ct400730n
DO - 10.1021/ct400730n
M3 - Journal article
C2 - 24748852
VL - 9
SP - 5641
EP - 5652
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
SN - 1549-9618
IS - 12
ER -