Standard
Fully integrated effective fragment molecular orbital method. / Pruitt, Spencer R.; Svendsen, Casper Steinmann; Jensen, Jan Halborg; Gordon, Mark S.
I:
Journal of Chemical Theory and Computation, Bind 9, Nr. 5, 2013, s. 2235-2249.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Pruitt, SR, Svendsen, CS
, Jensen, JH & Gordon, MS 2013, '
Fully integrated effective fragment molecular orbital method',
Journal of Chemical Theory and Computation, bind 9, nr. 5, s. 2235-2249.
https://doi.org/10.1021/ct4001119APA
Pruitt, S. R., Svendsen, C. S.
, Jensen, J. H., & Gordon, M. S. (2013).
Fully integrated effective fragment molecular orbital method.
Journal of Chemical Theory and Computation,
9(5), 2235-2249.
https://doi.org/10.1021/ct4001119Vancouver
Pruitt SR, Svendsen CS
, Jensen JH, Gordon MS.
Fully integrated effective fragment molecular orbital method.
Journal of Chemical Theory and Computation. 2013;9(5):2235-2249.
https://doi.org/10.1021/ct4001119Author
Pruitt, Spencer R. ; Svendsen, Casper Steinmann ; Jensen, Jan Halborg ; Gordon, Mark S. / Fully integrated effective fragment molecular orbital method. I: Journal of Chemical Theory and Computation. 2013 ; Bind 9, Nr. 5. s. 2235-2249.
Bibtex
@article{70d090d9ed15461da6dcff5e5f4c2564,
title = "Fully integrated effective fragment molecular orbital method",
author = "Pruitt, {Spencer R.} and Svendsen, {Casper Steinmann} and Jensen, {Jan Halborg} and Gordon, {Mark S.}",
year = "2013",
doi = "10.1021/ct4001119",
language = "English",
volume = "9",
pages = "2235--2249",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "5",
}
RIS
TY - JOUR
T1 - Fully integrated effective fragment molecular orbital method
AU - Pruitt, Spencer R.
AU - Svendsen, Casper Steinmann
AU - Jensen, Jan Halborg
AU - Gordon, Mark S.
PY - 2013
Y1 - 2013
U2 - 10.1021/ct4001119
DO - 10.1021/ct4001119
M3 - Journal article
C2 - 26583717
VL - 9
SP - 2235
EP - 2249
JO - Journal of Chemical Theory and Computation
JF - Journal of Chemical Theory and Computation
SN - 1549-9618
IS - 5
ER -
