Standard
The effective fragment potential: a general method for predicting intermolecular interactions. / Gordon, Mark S.; Slipchenko, Lyudmilla; Li, Hui; Jensen, Jan Halborg.
Annual Reports in Computational Chemistry. red. / David C. Spellmeyer; Ralph A. Wheeler. Bind 3 Elsevier, 2007. s. 177-193.
Publikation: Bidrag til bog/antologi/rapport › Bidrag til bog/antologi › Forskning
Harvard
Gordon, MS, Slipchenko, L, Li, H
& Jensen, JH 2007,
The effective fragment potential: a general method for predicting intermolecular interactions. i DC Spellmeyer & RA Wheeler (red),
Annual Reports in Computational Chemistry. bind 3, Elsevier, s. 177-193.
https://doi.org/10.1016/S1574-1400(07)03010-1APA
Gordon, M. S., Slipchenko, L., Li, H.
, & Jensen, J. H. (2007).
The effective fragment potential: a general method for predicting intermolecular interactions. I D. C. Spellmeyer, & R. A. Wheeler (red.),
Annual Reports in Computational Chemistry (Bind 3, s. 177-193). Elsevier.
https://doi.org/10.1016/S1574-1400(07)03010-1Vancouver
Gordon MS, Slipchenko L, Li H
, Jensen JH.
The effective fragment potential: a general method for predicting intermolecular interactions. I Spellmeyer DC, Wheeler RA, red., Annual Reports in Computational Chemistry. Bind 3. Elsevier. 2007. s. 177-193
https://doi.org/10.1016/S1574-1400(07)03010-1Author
Gordon, Mark S. ; Slipchenko, Lyudmilla ; Li, Hui ; Jensen, Jan Halborg. / The effective fragment potential: a general method for predicting intermolecular interactions. Annual Reports in Computational Chemistry. red. / David C. Spellmeyer ; Ralph A. Wheeler. Bind 3 Elsevier, 2007. s. 177-193
Bibtex
@inbook{2776f000afc011dcbee902004c4f4f50,
title = "The effective fragment potential: a general method for predicting intermolecular interactions",
author = "Gordon, {Mark S.} and Lyudmilla Slipchenko and Hui Li and Jensen, {Jan Halborg}",
year = "2007",
doi = "10.1016/S1574-1400(07)03010-1",
language = "English",
isbn = "1574-1400",
volume = "3",
pages = "177--193",
editor = "Spellmeyer, {David C.} and Wheeler, {Ralph A.}",
booktitle = "Annual Reports in Computational Chemistry",
publisher = "Elsevier",
address = "Netherlands",
}
RIS
TY - CHAP
T1 - The effective fragment potential: a general method for predicting intermolecular interactions
AU - Gordon, Mark S.
AU - Slipchenko, Lyudmilla
AU - Li, Hui
AU - Jensen, Jan Halborg
PY - 2007
Y1 - 2007
U2 - 10.1016/S1574-1400(07)03010-1
DO - 10.1016/S1574-1400(07)03010-1
M3 - Book chapter
SN - 1574-1400
VL - 3
SP - 177
EP - 193
BT - Annual Reports in Computational Chemistry
A2 - Spellmeyer, David C.
A2 - Wheeler, Ralph A.
PB - Elsevier
ER -
