41.
Kiralj R., Ferreira M. M. C., “Predicting Bond Lengths in Planar Benzenoid Polycyclic Aromatic Hydrocarbons: A Chemometrics Approach”. J. Chem. Inf. Comput. Sci., 42(3), 508-523 (May-Jun 2002).
[Article in section: Chemical Computation.]
 
 

This article is cited in the Computer Science Bibliography at the University of Trier, Gerrmany at: http://www.acm.org/sigmod/dblp/db/index.html

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Márcia M. C. Ferreira

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2003
3 EE Rudolf Kiralj, Márcia M. C. Ferreira: On Heteroaromaticity of Nucleobases. Bond Lengths as Multidimensional Phenomena. Journal of Chemical Information and Computer Sciences 43(3): 787-809 (2003)
2002
2 EE Rudolf Kiralj, Márcia M. C. Ferreira: Predicting Bond Lengths in Planar Benzenoid Polycyclic Aromatic Hydrocarbons: A Chemometric Approach. Journal of Chemical Information and Computer Sciences 42(3): 508-523 (2002)
1 EE Aline Thaís Bruni, Vitor B. P. Leite, Márcia M. C. Ferreira: Conformational analysis: A new approach by means of chemometrics. Journal of Computational Chemistry 23(2): 222-236 (2002)