Standard
How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models. / Rinnan, Åsmund; Christensen, Niels Johan; Engelsen, Søren Balling.
I:
Journal of Computer - Aided Molecular Design, Bind 24, Nr. 1, 2010, s. 17-22.
Publikation: Bidrag til tidsskrift › Tidsskriftartikel › Forskning › fagfællebedømt
Harvard
Rinnan, Å, Christensen, NJ & Engelsen, SB 2010, '
How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models',
Journal of Computer - Aided Molecular Design, bind 24, nr. 1, s. 17-22.
https://doi.org/10.1007/s10822-009-9308-x
APA
Rinnan, Å., Christensen, N. J., & Engelsen, S. B. (2010).
How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models.
Journal of Computer - Aided Molecular Design,
24(1), 17-22.
https://doi.org/10.1007/s10822-009-9308-x
Vancouver
Rinnan Å, Christensen NJ, Engelsen SB.
How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models.
Journal of Computer - Aided Molecular Design. 2010;24(1):17-22.
https://doi.org/10.1007/s10822-009-9308-x
Author
Rinnan, Åsmund ; Christensen, Niels Johan ; Engelsen, Søren Balling. / How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models. I: Journal of Computer - Aided Molecular Design. 2010 ; Bind 24, Nr. 1. s. 17-22.
Bibtex
@article{ffb35d8c26ed45c3830a82e04cae22b8,
title = "How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models",
author = "{\AA}smund Rinnan and Christensen, {Niels Johan} and Engelsen, {S{\o}ren Balling}",
year = "2010",
doi = "10.1007/s10822-009-9308-x",
language = "English",
volume = "24",
pages = "17--22",
journal = "Journal of Computer-Aided Molecular Design",
issn = "0920-654X",
publisher = "Springer",
number = "1",
}
RIS
TY - JOUR
T1 - How the energy evaluation method used in the geometry optimization step affect the quality of the subsequent QSAR/QSPR models
AU - Rinnan, Åsmund
AU - Christensen, Niels Johan
AU - Engelsen, Søren Balling
PY - 2010
Y1 - 2010
U2 - 10.1007/s10822-009-9308-x
DO - 10.1007/s10822-009-9308-x
M3 - Journal article
C2 - 19943083
VL - 24
SP - 17
EP - 22
JO - Journal of Computer-Aided Molecular Design
JF - Journal of Computer-Aided Molecular Design
SN - 0920-654X
IS - 1
ER -