EVEBAT: A fast strategy for the examination of the empty space in polymer matrices. - David Curcó; David Zanuy; Carlos Alemán (J. Comput. Chem., 2003)

Performance of SuSi: A method for generating atomistic models of amorphous polymers based on a random search of energy minima. - David Curcó; Carlos Alemán (J. Comput. Chem., 2004)

A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima. - David Curcó; Jordi Casanovas; Marc Roca; Carlos Alemán (Comput. Phys. Commun., 2005)

Force-field parametrization of retro-inverso modified residues: Development of torsional and electrostatic parameters. - David Curcó; Francisco Rodríguez-Ropero; Carlos Alemán (J. Comput. Aided Mol. Des., 2006)

Computational tool to model the packing of polycyclic chains: Structural analysis of amorphous polythiophene. - David Curcó; Carlos Alemán (J. Comput. Chem., 2007)

Coarse-graining: A procedure to generate equilibrated and relaxed models of amorphous polymers. - David Curcó; Carlos Alemán (J. Comput. Chem., 2007)

Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale. - David Zanuy; Gema Ballano; Ana I. Jiménez; Jordi Casanovas; Nurit Haspel; Carlos Cativiela; David Curcó; Ruth Nussinov; Carlos Alemán (J. Chem. Inf. Model., 2009)

A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides. - David Curcó; David Zanuy; Ruth Nussinov; Carlos Alemán (J. Comput. Chem., 2011)