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ORCIDDavid Curcó
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2010 – 2019
- 2011
[j8]David Curcó, David Zanuy
, Ruth Nussinov, Carlos Alemán:
A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides. J. Comput. Chem. 32(4): 607-619 (2011)
2000 – 2009
- 2009
- [j7]David Zanuy, Gema Ballano, Ana I. Jiménez, Jordi Casanovas, Nurit Haspel, Carlos Cativiela, David Curcó, Ruth Nussinov, Carlos Alemán:
Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale. J. Chem. Inf. Model. 49(7): 1623-1629 (2009) - 2007
- [j6]David Curcó, Carlos Alemán:
Computational tool to model the packing of polycyclic chains: Structural analysis of amorphous polythiophene. J. Comput. Chem. 28(10): 1743-1749 (2007) - [j5]David Curcó, Carlos Alemán:
Coarse-graining: A procedure to generate equilibrated and relaxed models of amorphous polymers. J. Comput. Chem. 28(12): 1929-1935 (2007) - 2006
- [j4]David Curcó, Francisco Rodríguez-Ropero, Carlos Alemán:
Force-field parametrization of retro-inverso modified residues: Development of torsional and electrostatic parameters. J. Comput. Aided Mol. Des. 20(1): 13-25 (2006) - 2005
- [j3]David Curcó, Jordi Casanovas, Marc Roca, Carlos Alemán:
A method for generating reliable atomistic models of amorphous polymers based on a random search of energy minima. Comput. Phys. Commun. 169(1-3): 335-338 (2005) - 2004
- [j2]David Curcó, Carlos Alemán:
Performance of SuSi: A method for generating atomistic models of amorphous polymers based on a random search of energy minima. J. Comput. Chem. 25(6): 790-798 (2004) - 2003
- [j1]David Curcó, David Zanuy, Carlos Alemán:
EVEBAT: A fast strategy for the examination of the empty space in polymer matrices. J. Comput. Chem. 24(10): 1208-1214 (2003)
Coauthor Index
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