Pere Constans

Linear scaling approaches to quantum macromolecular similarity: Evaluating the similarity function

Pere Constans, 2002, J. Comput. Chem..

Atomic Shell Approximation: Electron Density Fitting Algorithm Restricting Coefficients to Positive Values

Ramon Carbó-Dorca, Pere Constans, R. Carbó-Dorca, 1995, J. Chem. Inf. Comput. Sci..

Efficient algorithm for quantitative assessment of similarities among atoms in molecules

Pere Constans, Jerzy Cioslowski, Boris B. Stefanov, 1996, J. Comput. Chem..

Gaussian mapping of chemical fragments in ligand binding sites

Kun Wang, Carlos Pérez, Angel R. Ortiz, 2004, J. Comput. Aided Mol. Des..

Nonparametric Regression Applied to Quantitative Structure-Activity Relationships

Jonathan D. Hirst, Pere Constans, J. Hirst, 2000, J. Chem. Inf. Comput. Sci..

Approximate textual retrieval pdf

Pere Constans, 2007, ArXiv.

A Simple Extraction Procedure for Bibliographical Author Field pdf

Pere Constans, Pere Constans, 2009, ArXiv.

Toward a global maximization of the molecular similarity function: Superposition of two molecules

Ramon Carbó-Dorca, Pere Constans, Lluís Amat, 1997, J. Comput. Chem..