DBLP: Gustavo A. Arteca

	2003
j10		Gustavo A. Arteca: A Measure of Folding Complexity for D-Dimensional Polymers. Journal of Chemical Information and Computer Sciences 43(1): 63-67 (2003)
j9		Tomas Edvinsson, Gustavo A. Arteca, Christer Elvingson: Path-Space Ratio as a Molecular Shape Descriptor of Polymer Conformation. Journal of Chemical Information and Computer Sciences 43(1): 126-133 (2003)
	2002
j8		Gustavo A. Arteca: Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network. Journal of Chemical Information and Computer Sciences 42(2): 326-330 (2002)
	1999
j7		Gustavo A. Arteca, Naomi D. Grant: Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations. Journal of Computer-Aided Molecular Design 13(3): 315-324 (1999)
j6		Gustavo A. Arteca: Path-Integral Calculation of the Mean Number of Overcrossings in an Entangled Polymer Network. Journal of Chemical Information and Computer Sciences 39(3): 550-557 (1999)
j5		Gustavo A. Arteca, Orlando Tapia: Characterization of Fold Diversity among Proteins with the Same Number of Amino Acid Residues. Journal of Chemical Information and Computer Sciences 39(4): 642-649 (1999)
	1997
j4		Qishi Du, Gustavo A. Arteca, Paul G. Mezey: Heuristic lipophilicity potential for computer-aided rational drug design. Journal of Computer-Aided Molecular Design 11(5): 503-515 (1997)
	1996
j3		Qishi Du, Gustavo A. Arteca: Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. Journal of Computer-Aided Molecular Design 10(2): 133-144 (1996)
j2		Qishi Du, Gustavo A. Arteca: Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. Journal of Computational Chemistry 17(10): 1258-1268 (1996)
	1994
j1		Gustavo A. Arteca: Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. Journal of Computational Chemistry 15(6): 633-643 (1994)

2003

j10

Gustavo A. Arteca: A Measure of Folding Complexity for D-Dimensional Polymers. Journal of Chemical Information and Computer Sciences 43(1): 63-67 (2003)

Tomas Edvinsson, Gustavo A. Arteca, Christer Elvingson: Path-Space Ratio as a Molecular Shape Descriptor of Polymer Conformation. Journal of Chemical Information and Computer Sciences 43(1): 126-133 (2003)

2002

Gustavo A. Arteca: Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network. Journal of Chemical Information and Computer Sciences 42(2): 326-330 (2002)

1999

Gustavo A. Arteca, Naomi D. Grant: Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations. Journal of Computer-Aided Molecular Design 13(3): 315-324 (1999)

Gustavo A. Arteca: Path-Integral Calculation of the Mean Number of Overcrossings in an Entangled Polymer Network. Journal of Chemical Information and Computer Sciences 39(3): 550-557 (1999)

Gustavo A. Arteca, Orlando Tapia: Characterization of Fold Diversity among Proteins with the Same Number of Amino Acid Residues. Journal of Chemical Information and Computer Sciences 39(4): 642-649 (1999)

1997

Qishi Du, Gustavo A. Arteca, Paul G. Mezey: Heuristic lipophilicity potential for computer-aided rational drug design. Journal of Computer-Aided Molecular Design 11(5): 503-515 (1997)

1996

Qishi Du, Gustavo A. Arteca: Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. Journal of Computer-Aided Molecular Design 10(2): 133-144 (1996)

Qishi Du, Gustavo A. Arteca: Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. Journal of Computational Chemistry 17(10): 1258-1268 (1996)

1994

Gustavo A. Arteca: Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. Journal of Computational Chemistry 15(6): 633-643 (1994)

1	Qishi Du	[j4] [j3] [j2]
2	Tomas Edvinsson	[j9]
3	Christer Elvingson	[j9]
4	Naomi D. Grant	[j7]
5	Paul G. Mezey	[j4]
6	Orlando Tapia	[j5]

Gustavo A. Arteca

Coauthor Index