Atomic Shell Approximation: Electron Density Fitting Algorithm Restricting Coefficients to Positive Values. - Pere Constans; Ramon Carbó (J. Chem. Inf. Comput. Sci., 1995)

Efficient algorithm for quantitative assessment of similarities among atoms in molecules. - Jerzy Cioslowski; Boris B. Stefanov; Pere Constans (J. Comput. Chem., 1996)

Toward a global maximization of the molecular similarity function: Superposition of two molecules. - Pere Constans; Lluís Amat; Ramon Carbó-Dorca (J. Comput. Chem., 1997)

Nonparametric Regression Applied to Quantitative Structure-Activity Relationships. - Pere Constans; Jonathan D. Hirst (J. Chem. Inf. Comput. Sci., 2000)

Linear scaling approaches to quantum macromolecular similarity: Evaluating the similarity function. - Pere Constans (J. Comput. Chem., 2002)

Gaussian mapping of chemical fragments in ligand binding sites. - Kun Wang; Marta Murcia; Pere Constans; Carlos Pérez; Angel R. Ortiz (J. Comput. Aided Mol. Des., 2004)

Approximate textual retrieval - Pere Constans (CoRR, 2007)

A Simple Extraction Procedure for Bibliographical Author Field - Pere Constans (CoRR, 2009)