Francisco Torrens
Orcid: 0000-0002-8534-208X
According to our database1,
Francisco Torrens
authored at least 24 papers
between 1993 and 2013.
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Bibliography
2013
Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices.
J. Comput. Chem., 2013
Molecular Classification of 5-Amino-2-Aroylquinolines and 4-Aroyl-6, 7, 8-Trimethoxyquinolines as Highly Potent Tubulin Polymerization Inhibitors.
Int. J. Chemoinformatics Chem. Eng., 2013
2012
Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application.
J. Comput. Aided Mol. Des., 2012
Int. J. Chemoinformatics Chem. Eng., 2012
Retrained Classification of Tyrosinase Inhibitors and "In Silico" Potency Estimation by Using Atom-Type Linear Indices: A Powerful Tool for Speed up the Discovery of Leads.
Int. J. Chemoinformatics Chem. Eng., 2012
EAI Endorsed Trans. Complex Syst., 2012
2011
Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics.
Int. J. Chemoinformatics Chem. Eng., 2011
2010
J. Cheminformatics, 2010
2009
Proceedings of the Foundations of Computational Intelligence, 2009
Resonance in Interacting Induced-Dipole Polarizing Force Fields: Application to Force-Field Derivatives.
Algorithms, 2009
2008
Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification.
J. Comput. Chem., 2008
Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds.
J. Comput. Aided Mol. Des., 2008
2007
Effect of packing on the cluster nature of C nanotubes: An information entropy analysis.
Microelectron. J., 2007
Bond-based 2D <i>TOMOCOMD-CARDD</i> approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors.
J. Comput. Aided Mol. Des., 2007
2006
Bond-based global and local (bond, group and bond-type) quadratic indices and their applications to computer-aided molecular design, 1. QSPR studies of diverse sets of organic chemicals.
J. Comput. Aided Mol. Des., 2006
2004
J. Comput. Methods Sci. Eng., 2004
A Chemical Index Inspired by Biological Plastic Evolution: Valence-Isoelectronic Series of Aromatics.
J. Chem. Inf. Model., 2004
J. Chem. Inf. Model., 2004
Tomocomd-Cardd, a novel approach for computer-aided ' rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds.
J. Comput. Aided Mol. Des., 2004
Effect of size and deformation on polarizabilities of carbon nanotubes from atomic increments.
Future Gener. Comput. Syst., 2004
2001
J. Comput. Chem., 2001
J. Comput. Aided Mol. Des., 2001
2000
J. Chem. Inf. Comput. Sci., 2000
1993
Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene-benzene.
J. Comput. Chem., 1993