Jorge Chahine

According to our database, Jorge Chahine authored at least 5 papers between 2000 and 2026.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2026

EasyHybrid: An Interactive Graphical Environment for Quantum, Classical and Hybrid Simulations with pDynamo3.

José Fernando R. Bachega, Gustavo Hagen, Carlos Sequeiros-Borja, Kai Nikklas, Jorge Chahine, Luís Fernando S. M. Timmers, Martin J. Field

J. Chem. Inf. Model., 2026

2008

Using genetic algorithm to design protein sequence.

Luis P. B. Scott, Jorge Chahine, José R. Ruggiero

Appl. Math. Comput., 2008

Predicting peptides structure with solvation potential and rotamer library dependent of the backbone.

Luis P. B. Scott, Jorge Chahine, José R. Ruggiero

Appl. Math. Comput., 2008

Use of genetic algorithms and solvation potential to study peptides structure.

Luis P. B. Scott, Jorge Chahine, José R. Ruggiero

Appl. Math. Comput., 2008

2000

Prediction of Protein Structures using a Hopfield Network.

Luis P. B. Scott, Jorge Chahine, José R. Ruggiero

Proceedings of the 6th Brazilian Symposium on Neural Networks (SBRN 2000), 2000