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MD-TRACKS: A Productive Solution for the Advanced Analysis of Molecular Dynamics and Monte Carlo simulations

Toon Verstraelen UGent, Marc Van Houteghem UGent, Veronique Van Speybroeck UGent and Michel Waroquier UGent (2008) JOURNAL OF CHEMICAL INFORMATION AND MODELING. 48(12). p.2414-2424
Please use this url to cite or link to this publication:
author
organization
year
type
journalArticle
publication status
published
subject
journal title
JOURNAL OF CHEMICAL INFORMATION AND MODELING
J. Chem Inf. Model.
volume
48
issue
12
pages
2414-2424 pages
Web of Science type
Article
Web of Science id
000262003800013
JCR category
COMPUTER SCIENCE, INTERDISCIPLINARY APPLICATIONS
JCR impact factor
3.643 (2008)
JCR rank
2/94 (2008)
JCR quartile
1 (2008)
ISSN
1549-9596
language
English
UGent publication?
yes
classification
A1
id
446727
handle
http://hdl.handle.net/1854/LU-446727
date created
2009-01-15 22:56:00
date last changed
2009-01-19 09:03:22
@article{446727,
  author       = {Verstraelen, Toon and Van Houteghem, Marc and Van Speybroeck, Veronique and Waroquier, Michel},
  issn         = {1549-9596},
  journal      = {JOURNAL OF CHEMICAL INFORMATION AND MODELING},
  language     = {eng},
  number       = {12},
  pages        = {2414--2424},
  title        = {MD-TRACKS: A Productive Solution for the Advanced Analysis of Molecular Dynamics and Monte Carlo simulations},
  volume       = {48},
  year         = {2008},
}

Chicago
Verstraelen, Toon, Marc Van Houteghem, Veronique Van Speybroeck, and Michel Waroquier. 2008. “MD-TRACKS: A Productive Solution for the Advanced Analysis of Molecular Dynamics and Monte Carlo Simulations.” Journal of Chemical Information and Modeling 48 (12): 2414–2424.
APA
Verstraelen, T., Van Houteghem, M., Van Speybroeck, V., & Waroquier, M. (2008). MD-TRACKS: A Productive Solution for the Advanced Analysis of Molecular Dynamics and Monte Carlo simulations. JOURNAL OF CHEMICAL INFORMATION AND MODELING, 48(12), 2414–2424.
Vancouver
1.
Verstraelen T, Van Houteghem M, Van Speybroeck V, Waroquier M. MD-TRACKS: A Productive Solution for the Advanced Analysis of Molecular Dynamics and Monte Carlo simulations. JOURNAL OF CHEMICAL INFORMATION AND MODELING. 2008;48(12):2414–24.
MLA
Verstraelen, Toon, Marc Van Houteghem, Veronique Van Speybroeck, et al. “MD-TRACKS: A Productive Solution for the Advanced Analysis of Molecular Dynamics and Monte Carlo Simulations.” JOURNAL OF CHEMICAL INFORMATION AND MODELING 48.12 (2008): 2414–2424. Print.