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Frank Jensen

Force Field Modelling of Amino Acid Conformational Energies

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

Standard

Force Field Modelling of Amino Acid Conformational Energies. / Kaminsky, Jakub; Jensen, Frank.

In: Journal of Chemical Theory and Computation, 2007, p. 1774-1788.

Research output: Contribution to journal/Conference contribution in journal/Contribution to newspaperJournal articleResearchpeer-review

Harvard

Kaminsky, J & Jensen, F 2007, 'Force Field Modelling of Amino Acid Conformational Energies', Journal of Chemical Theory and Computation, pp. 1774-1788. https://doi.org/10.1021/ct700082f

APA

Kaminsky, J., & Jensen, F. (2007). Force Field Modelling of Amino Acid Conformational Energies. Journal of Chemical Theory and Computation, 1774-1788. https://doi.org/10.1021/ct700082f

CBE

Kaminsky J, Jensen F. 2007. Force Field Modelling of Amino Acid Conformational Energies. Journal of Chemical Theory and Computation. 1774-1788. https://doi.org/10.1021/ct700082f

MLA

Kaminsky, Jakub and Frank Jensen. "Force Field Modelling of Amino Acid Conformational Energies". Journal of Chemical Theory and Computation. 2007, 1774-1788. https://doi.org/10.1021/ct700082f

Vancouver

Kaminsky J, Jensen F. Force Field Modelling of Amino Acid Conformational Energies. Journal of Chemical Theory and Computation. 2007;1774-1788. https://doi.org/10.1021/ct700082f

Author

Kaminsky, Jakub ; Jensen, Frank. / Force Field Modelling of Amino Acid Conformational Energies. In: Journal of Chemical Theory and Computation. 2007 ; pp. 1774-1788.

Bibtex

@article{4f009460e86211dd8f9a000ea68e967b,
title = "Force Field Modelling of Amino Acid Conformational Energies",
author = "Jakub Kaminsky and Frank Jensen",
year = "2007",
doi = "10.1021/ct700082f",
language = "English",
pages = "1774--1788",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "AMER CHEMICAL SOC",

}

RIS

TY - JOUR

T1 - Force Field Modelling of Amino Acid Conformational Energies

AU - Kaminsky, Jakub

AU - Jensen, Frank

PY - 2007

Y1 - 2007

U2 - 10.1021/ct700082f

DO - 10.1021/ct700082f

M3 - Journal article

SP - 1774

EP - 1788

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

ER -