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The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data

Toon Verstraelen UGent, Dimitri Van Neck UGent, P AYERS, Veronique Van Speybroeck UGent and Michel Waroquier UGent (2006) 11th International Conference on Theoretical Aspects of Catalysis.
Please use this url to cite or link to this publication:
author
organization
year
type
conference
publication status
published
subject
in
11th International Conference on Theoretical Aspects of Catalysis
pages
p49-p49 pages
UGent publication?
yes
classification
C1
id
341300
handle
http://hdl.handle.net/1854/LU-341300
date created
2006-06-21 09:28:00
date last changed
2008-02-22 22:59:03
@inproceedings{341300,
  author       = {Verstraelen, Toon and Van Neck, Dimitri and AYERS, P and Van Speybroeck, Veronique and Waroquier, Michel},
  booktitle    = {11th International Conference on Theoretical Aspects of Catalysis},
  pages        = {p49-p49},
  title        = {The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data},
  year         = {2006},
}

Chicago
Verstraelen, Toon, Dimitri Van Neck, P AYERS, Veronique Van Speybroeck, and Michel Waroquier. 2006. “The Gradient Curves Method: An Improved Strategy for the Derivation of Molecular Mechanics Valence Force Fields from Ab Initio Data.” In 11th International Conference on Theoretical Aspects of Catalysis, 49.
APA
Verstraelen, T., Van Neck, D., AYERS, P., Van Speybroeck, V., & Waroquier, M. (2006). The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data. 11th International Conference on Theoretical Aspects of Catalysis (p. 49).
Vancouver
1.
Verstraelen T, Van Neck D, AYERS P, Van Speybroeck V, Waroquier M. The Gradient Curves Method: An improved strategy for the derivation of molecular mechanics valence force fields from ab initio data. 11th International Conference on Theoretical Aspects of Catalysis. 2006. p. 49.
MLA
Verstraelen, Toon, Dimitri Van Neck, P AYERS, et al. “The Gradient Curves Method: An Improved Strategy for the Derivation of Molecular Mechanics Valence Force Fields from Ab Initio Data.” 11th International Conference on Theoretical Aspects of Catalysis. 2006. 49. Print.