Qishi Du, Gustavo A. Arteca Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1996, v:10, n:2, pp:133-144 [Journal]
Gustavo A. Arteca, Naomi D. Grant Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1999, v:13, n:3, pp:315-324 [Journal]
Qishi Du, Gustavo A. Arteca Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1996, v:17, n:10, pp:1258-1268 [Journal]
Gustavo A. Arteca Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 1994, v:15, n:6, pp:633-643 [Journal]
Gustavo A. Arteca Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2002, v:42, n:2, pp:326-330 [Journal]
Gustavo A. Arteca A Measure of Folding Complexity for D-Dimensional Polymers. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 2003, v:43, n:1, pp:63-67 [Journal]
Gustavo A. Arteca Path-Integral Calculation of the Mean Number of Overcrossings in an Entangled Polymer Network. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:3, pp:550-557 [Journal]
Gustavo A. Arteca, Orlando Tapia Characterization of Fold Diversity among Proteins with the Same Number of Amino Acid Residues. [Citation Graph (0, 0)][DBLP] Journal of Chemical Information and Computer Sciences, 1999, v:39, n:4, pp:642-649 [Journal]