Variational optimization of an all-atom implicit solvent force field to match explicit solvent simulation data

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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 -

ID: 98445749