Comparative analysis of the conformational profile of substance P using simulated annealing and molecular dynamics. - Francesc Corcho; Josep Cantó; Juan Jesús Pérez (J. Comput. Chem., 2004)

Complete maps of molecular-loop conformational spaces. - Josep M. Porta; Lluís Ros; Federico Thomas; Francesc Corcho; Josep Cantó; Juan Jesús Pérez (J. Comput. Chem., 2008)

Randomized tree construction algorithm to explore energy landscapes. - Leonard Jaillet; Francesc Corcho; Juan Jesús Pérez; Juan Cortés (J. Comput. Chem., 2011)