A ¤chemical potential equalization model for treating polarization in molecular mechanical force fields
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Standard
A ¤chemical potential equalization model for treating polarization in molecular mechanical force fields. / Bret, C.; Field, M. J.; Hemmingsen, L.
I: Molecular Physics, Bind 98, Nr. 11, 2000, s. 751-763.Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Bret, C, Field, MJ & Hemmingsen, L 2000, 'A ¤chemical potential equalization model for treating polarization in molecular mechanical force fields', Molecular Physics, bind 98, nr. 11, s. 751-763.
APA
Bret, C., Field, M. J., & Hemmingsen, L. (2000). A ¤chemical potential equalization model for treating polarization in molecular mechanical force fields. Molecular Physics, 98(11), 751-763.
Vancouver
Bret C, Field MJ, Hemmingsen L. A ¤chemical potential equalization model for treating polarization in molecular mechanical force fields. Molecular Physics. 2000;98(11):751-763.
Author
Bibtex
@article{f8abc010a1b911ddb6ae000ea68e967b,
title = "A ¤chemical potential equalization model for treating polarization in molecular mechanical force fields",
author = "C. Bret and Field, {M. J.} and L. Hemmingsen",
year = "2000",
language = "English",
volume = "98",
pages = "751--763",
journal = "Molecular Physics",
issn = "0026-8976",
publisher = "Taylor & Francis",
number = "11",
}
RIS
TY - JOUR
T1 - A ¤chemical potential equalization model for treating polarization in molecular mechanical force fields
AU - Bret, C.
AU - Field, M. J.
AU - Hemmingsen, L.
PY - 2000
Y1 - 2000
M3 - Journal article
VL - 98
SP - 751
EP - 763
JO - Molecular Physics
JF - Molecular Physics
SN - 0026-8976
IS - 11
ER -
ID: 7765463