David Curcó

	2011
6		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. Journal of Computational Chemistry 32(4): 607-619 (2011)
	2007
5		David Curcó, Carlos Alemán: Computational tool to model the packing of polycyclic chains: Structural analysis of amorphous polythiophene. Journal of Computational Chemistry 28(10): 1743-1749 (2007)
4		David Curcó, Carlos Alemán: Coarse-graining: A procedure to generate equilibrated and relaxed models of amorphous polymers. Journal of Computational Chemistry 28(12): 1929-1935 (2007)
	2005
3		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. Computer Physics Communications 169(1-3): 335-338 (2005)
	2004
2		David Curcó, Carlos Alemán: Performance of SuSi: A method for generating atomistic models of amorphous polymers based on a random search of energy minima. Journal of Computational Chemistry 25(6): 790-798 (2004)
	2003
1		David Curcó, David Zanuy, Carlos Alemán: EVEBAT: A fast strategy for the examination of the empty space in polymer matrices. Journal of Computational Chemistry 24(10): 1208-1214 (2003)

Coauthor Index

1	Carlos Alemán	[1] [2] [3] [4] [5] [6]
2	Jordi Casanovas	[3]
3	Ruth Nussinov	[6]
4	Marc Roca	[3]
5	David Zanuy	[1] [6]

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