Are most of the stationary points in a molecular association minima? Application of Fraga's potential to benzene-benzene. - Mercedes Rubio; Francisco Torrens; José Sánchez-Marín (J. Comput. Chem., 1993)

Universal Organic Solvent-Water Partition Coefficient Model. - Francisco Torrens (J. Chem. Inf. Comput. Sci., 2000)

A new topological index to elucidate apolar hydrocarbons. - Francisco Torrens (J. Comput. Aided Mol. Des., 2001)

New dimension indices for the characterization of the solvent-accessible surface. - Francisco Torrens; José Sánchez-Marín; Ignacio Nebot-Gil (J. Comput. Chem., 2001)

Effect of size and deformation on polarizabilities of carbon nanotubes from atomic increments. - Francisco Torrens (Future Gener. Comput. Syst., 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. - Yovani Marrero-Ponce; Juan A. Castillo-Garit; Ervelio Olazabal; Hector S. Serrano; Alcidez Morales; Nilo Castañedo; Froylán Ibarra-Velarde; Alma Huesca-Guillen; Elisa Jorge; Arletys del Valle; Francisco Torrens; Eduardo A. Castro (J. Comput. Aided Mol. Des., 2004)

Table of Periodic Properties of Fullerenes Based on Structural Parameters. - Francisco Torrens (J. Chem. Inf. Model., 2004)

A Chemical Index Inspired by Biological Plastic Evolution: Valence-Isoelectronic Series of Aromatics. - Francisco Torrens (J. Chem. Inf. Model., 2004)

Molecular polarizability of Si/Ge/GaAs semiconductors clusters. - Francisco Torrens (J. Comput. Methods Sci. Eng., 2004)

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. - Yovani Marrero-Ponce; Francisco Torrens; Ysaias José Alvarado; Richard Rotondo (J. Comput. Aided Mol. Des., 2006)

Bond-based 2D TOMOCOMD-CARDD approach for drug discovery: aiding decision-making in 'in silico' selection of new lead tyrosinase inhibitors. - Yovani Marrero-Ponce; Mahmud Tareq Hassan Khan; Gerardo M. Casañola-Martín; Arjumand Ather; Mukhlis N. Sultankhodzhaev; Ramón García-Domenech; Francisco Torrens; Richard Rotondo (J. Comput. Aided Mol. Des., 2007)

Effect of packing on the cluster nature of C nanotubes: An information entropy analysis. - Francisco Torrens; Gloria Castellano (Microelectron. J., 2007)

Bond-based linear indices in QSAR: computational discovery of novel anti-trichomonal compounds. - Yovani Marrero-Ponce; Alfredo Meneses-Marcel; Oscar Miguel Rivera-Borroto; Ramón García-Domenech; Jesús Vicente de Julián-Ortiz; Alina Montero-Torres; José Antonio Escario; Alicia Gómez Barrio; David Montero Pereira; Juan José Nogal; Ricardo Grau; Francisco Torrens; et al. (J. Comput. Aided Mol. Des., 2008)

Bond-based 3D-chiral linear indices: Theory and QSAR applications to central chirality codification. - Juan A. Castillo-Garit; Yovani Marrero-Ponce; Francisco Torrens; Ramón García-Domenech; Vicente Romero-Zaldivar (J. Comput. Chem., 2008)

Resonance in Interacting Induced-Dipole Polarizing Force Fields: Application to Force-Field Derivatives. - Francisco Torrens; Gloria Castellano (Algorithms, 2009)

Classification of Complex Molecules. - Francisco Torrens; Gloria Castellano (Foundations of Computational Intelligence (5), 2009)

Protein negative/positively cooperative binding to zwitterionic/anionic vesicles. - Francisco Torrens; Gloria Castellano (J. Cheminformatics, 2010)

Using Chemical Structural Indicators for Periodic Classification of Local Anaesthetics. - Francisco Torrens; Gloria Castellano (Int. J. Chemoinformatics Chem. Eng., 2011)

Molecular diversity classification via information theory: A review. - Francisco Torrens; Gloria Castellano (EAI Endorsed Trans. Complex Syst., 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. - Gerardo M. Casañola-Martín; Mahmud Tareq Hassan Khan; Huong Le-Thi-Thu; Yovani Marrero-Ponce; Ramón García-Domenech; Francisco Torrens; Antonio Rescigno (Int. J. Chemoinformatics Chem. Eng., 2012)

Bundlet Model for Single-Wall Carbon Nanotubes, Nanocones and Nanohorns. - Francisco Torrens; Gloria Castellano (Int. J. Chemoinformatics Chem. Eng., 2012)

Derivatives in discrete mathematics: a novel graph-theoretical invariant for generating new 2/3D molecular descriptors. I. Theory and QSPR application. - Yovani Marrero-Ponce; Oscar Martínez Santiago; Yoan Martínez López; Stephen J. Barigye; Francisco Torrens (J. Comput. Aided Mol. Des., 2012)

Molecular Classification of 5-Amino-2-Aroylquinolines and 4-Aroyl-6, 7, 8-Trimethoxyquinolines as Highly Potent Tubulin Polymerization Inhibitors. - Francisco Torrens; Gloria Castellano (Int. J. Chemoinformatics Chem. Eng., 2013)

Relations frequency hypermatrices in mutual, conditional and joint entropy-based information indices. - Stephen J. Barigye; Yovani Marrero-Ponce; Yoan Martínez López; Francisco Torrens; Luis Manuel Artiles-Martínez; Ricardo W. Pino-Urias; Oscar Martínez Santiago (J. Comput. Chem., 2013)