David Curcó

According to our database, David Curcó authored at least 8 papers between 2003 and 2011.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2011

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

2009

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

2007

Coarse-graining: A procedure to generate equilibrated and relaxed models of amorphous polymers.

David Curcó, Carlos Alemán

J. Comput. Chem., 2007

Computational tool to model the packing of polycyclic chains: Structural analysis of amorphous polythiophene.

David Curcó, Carlos Alemán

J. Comput. Chem., 2007

2006

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

2005

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

2004

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

2003

EVEBAT: A fast strategy for the examination of the empty space in polymer matrices.

David Curcó, David Zanuy, Carlos Alemán

J. Comput. Chem., 2003