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David Curcó

Showing results (1-10 of 22) with videos related to

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Journal of Computational Chemistry|March 7, 2007
Computational tool to model the packing of polycyclic chains: structural analysis of amorphous polythiopheneDavid Curcó, Carlos Alemán
Journal of Computational Chemistry|April 24, 2007
Coarse-graining: a procedure to generate equilibrated and relaxed models of amorphous polymersDavid Curcó, Carlos Alemán
Journal of Computational Chemistry|March 11, 2004
Performance of SuSi: a method for generating atomistic models of amorphous polymers based on a random search of energy minimaDavid Curcó, Carlos Alemán
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2005
Reliability of the density functional approximation to describe the charge transfer and electrostatic complexes involved in the modeling of organic conducting polymersCarlos Alemán, David Curcó, Jordi Casanovas
The Journal of Physical Chemistry. B|July 30, 2010
Modeling of amorphous polyaniline emeraldine baseManel Canales, David Curcó, Carlos Alemán
Journal of Computational Chemistry|June 24, 2003
EVEBAT: a fast strategy for the examination of the empty space in polymer matricesDavid Curcó, David Zanuy, Carlos Alemán
The Journal of Physical Chemistry. B|August 19, 2007
Coarse-grained representation of beta-helical protein building blocksDavid Curcó, Ruth Nussinov, Carlos Aleman
The Journal of Physical Chemistry. B|November 22, 2007
Coarse-graining the self-assembly of beta-helical protein building blocksDavid Curcó, Ruth Nussinov, Carlos Alemán
Journal of Computer-Aided Molecular Design|April 20, 2006
Force-field parametrization of retro-inverso modified residues: development of torsional and electrostatic parametersDavid Curcó, Francisco Rodríguez-Ropero, Carlos Alemán
Journal of Computational Chemistry|September 1, 2010
A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: application to peptidesDavid Curcó, David Zanuy, Ruth Nussinov, et al.
Pageof 3

Showing results (1-10 of 22) with videos related to

Sort By:
Pageof 3
Journal of Computational Chemistry|March 7, 2007
Computational tool to model the packing of polycyclic chains: structural analysis of amorphous polythiopheneDavid Curcó, Carlos Alemán
Journal of Computational Chemistry|April 24, 2007
Coarse-graining: a procedure to generate equilibrated and relaxed models of amorphous polymersDavid Curcó, Carlos Alemán
Journal of Computational Chemistry|March 11, 2004
Performance of SuSi: a method for generating atomistic models of amorphous polymers based on a random search of energy minimaDavid Curcó, Carlos Alemán
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|October 4, 2005
Reliability of the density functional approximation to describe the charge transfer and electrostatic complexes involved in the modeling of organic conducting polymersCarlos Alemán, David Curcó, Jordi Casanovas
The Journal of Physical Chemistry. B|July 30, 2010
Modeling of amorphous polyaniline emeraldine baseManel Canales, David Curcó, Carlos Alemán
Journal of Computational Chemistry|June 24, 2003
EVEBAT: a fast strategy for the examination of the empty space in polymer matricesDavid Curcó, David Zanuy, Carlos Alemán
The Journal of Physical Chemistry. B|August 19, 2007
Coarse-grained representation of beta-helical protein building blocksDavid Curcó, Ruth Nussinov, Carlos Aleman
The Journal of Physical Chemistry. B|November 22, 2007
Coarse-graining the self-assembly of beta-helical protein building blocksDavid Curcó, Ruth Nussinov, Carlos Alemán
Journal of Computer-Aided Molecular Design|April 20, 2006
Force-field parametrization of retro-inverso modified residues: development of torsional and electrostatic parametersDavid Curcó, Francisco Rodríguez-Ropero, Carlos Alemán
Journal of Computational Chemistry|September 1, 2010
A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: application to peptidesDavid Curcó, David Zanuy, Ruth Nussinov, et al.
Pageof 3