Comparative study between ab initio and semiempirical electrostatic potentials on molecular surfaces. - Ibon Alkorta; Hugo O. Villar; Gustavo A. Arteca (J. Comput. Chem., 1993)

Global measure of molecular flexibility and shape fluctuations about conformational minima. - Gustavo A. Arteca (J. Comput. Chem., 1993)

Shape groups of the electronic isodensity surfaces for small molecules: Shapes of 10-electron hydrides. - P. Duane Walker; Gustavo A. Arteca; Paul G. Mezey (J. Comput. Chem., 1993)

Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. - Gustavo A. Arteca (J. Comput. Chem., 1994)

Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. - Qishi Du; Gustavo A. Arteca (J. Comput. Aided Mol. Des., 1996)

Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. - Qishi Du; Gustavo A. Arteca (J. Comput. Chem., 1996)

Heuristic lipophilicity potential for computer-aided rational drug design. - Qishi Du; Gustavo A. Arteca; Paul G. Mezey (J. Comput. Aided Mol. Des., 1997)

Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations. - Gustavo A. Arteca; Naomi D. Grant (J. Comput. Aided Mol. Des., 1999)

Path-Integral Calculation of the Mean Number of Overcrossings in an Entangled Polymer Network. - Gustavo A. Arteca (J. Chem. Inf. Comput. Sci., 1999)

Characterization of Fold Diversity among Proteins with the Same Number of Amino Acid Residues. - Gustavo A. Arteca; Orlando Tapia (J. Chem. Inf. Comput. Sci., 1999)

Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network. - Gustavo A. Arteca (J. Chem. Inf. Comput. Sci., 2002)

A Measure of Folding Complexity for D-Dimensional Polymers. - Gustavo A. Arteca (J. Chem. Inf. Comput. Sci., 2003)

Path-Space Ratio as a Molecular Shape Descriptor of Polymer Conformation. - Tomas Edvinsson; Gustavo A. Arteca; Christer Elvingson (J. Chem. Inf. Comput. Sci., 2003)