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A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations

Veronique Van Speybroeck UGent and RJ MEIER (2003) CHEMICAL SOCIETY REVIEWS. 32(3). p.151-157
Please use this url to cite or link to this publication:
author
organization
year
type
journalArticle
publication status
published
subject
journal title
CHEMICAL SOCIETY REVIEWS
Chem. Soc. Rev.
volume
32
issue
3
pages
151-157 pages
publisher
ROYAL SOC CHEMISTRY
Web of Science type
Review
Web of Science id
000183144500004
JCR category
CHEMISTRY, MULTIDISCIPLINARY
JCR impact factor
9.569 (2003)
JCR rank
3/121 (2003)
JCR quartile
1 (2003)
ISSN
0306-0012
language
English
UGent publication?
yes
classification
A1
id
219574
handle
http://hdl.handle.net/1854/LU-219574
date created
2004-05-19 21:54:00
date last changed
2008-02-22 22:50:30
@article{219574,
  author       = {Van Speybroeck, Veronique and MEIER, RJ},
  issn         = {0306-0012},
  journal      = {CHEMICAL SOCIETY REVIEWS},
  language     = {eng},
  number       = {3},
  pages        = {151--157},
  publisher    = {ROYAL SOC CHEMISTRY},
  title        = {A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations},
  volume       = {32},
  year         = {2003},
}

Chicago
Van Speybroeck, Veronique, and RJ MEIER. 2003. “A Recent Development in Computational Chemistry: Chemical Reactions from First Principles Molecular Dynamics Simulations.” Chemical Society Reviews 32 (3): 151–157.
APA
Van Speybroeck, V., & MEIER, R. (2003). A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations. CHEMICAL SOCIETY REVIEWS, 32(3), 151–157.
Vancouver
1.
Van Speybroeck V, MEIER R. A recent development in computational chemistry: chemical reactions from first principles molecular dynamics simulations. CHEMICAL SOCIETY REVIEWS. ROYAL SOC CHEMISTRY; 2003;32(3):151–7.
MLA
Van Speybroeck, Veronique, and RJ MEIER. “A Recent Development in Computational Chemistry: Chemical Reactions from First Principles Molecular Dynamics Simulations.” CHEMICAL SOCIETY REVIEWS 32.3 (2003): 151–157. Print.