Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model.

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Standard

Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model. / Hansen, Thorsten; Jensen, Lasse; Åstrand, P.O.; Mikkelsen, K.V.

I: Journal of Chemical Theory and Computation, Nr. 1, 2005, s. 626-633.

Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt

Harvard

Hansen, T, Jensen, L, Åstrand, PO & Mikkelsen, KV 2005, 'Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model.', Journal of Chemical Theory and Computation, nr. 1, s. 626-633.

APA

Hansen, T., Jensen, L., Åstrand, P. O., & Mikkelsen, K. V. (2005). Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model. Journal of Chemical Theory and Computation, (1), 626-633.

Vancouver

Hansen T, Jensen L, Åstrand PO, Mikkelsen KV. Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model. Journal of Chemical Theory and Computation. 2005;(1):626-633.

Author

Hansen, Thorsten ; Jensen, Lasse ; Åstrand, P.O. ; Mikkelsen, K.V. / Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model. I: Journal of Chemical Theory and Computation. 2005 ; Nr. 1. s. 626-633.

Bibtex

@article{70a6b5a074c311dbbee902004c4f4f50,
title = "Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model.",
author = "Thorsten Hansen and Lasse Jensen and P.O. {\AA}strand and K.V. Mikkelsen",
year = "2005",
language = "English",
pages = "626--633",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "1",

}

RIS

TY - JOUR

T1 - Frequency-dependent polarizabilities of amino acids as calculated by an electrostatic interaction model.

AU - Hansen, Thorsten

AU - Jensen, Lasse

AU - Åstrand, P.O.

AU - Mikkelsen, K.V.

PY - 2005

Y1 - 2005

M3 - Journal article

SP - 626

EP - 633

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

IS - 1

ER -

ID: 93804