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A J Pérez

Showing results (1-10 of 58) with videos related to

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Bioinformatics (Oxford, England)|January 22, 2004
AnaGram: protein function assignmentA J Pérez, G Thode, O Trelles
The Journal of Chemical Physics|September 4, 2009
Assessment of double-hybrid energy functionals for pi-conjugated systemsJ C Sancho-García, A J Pérez-Jiménez
The Journal of Physical Chemistry. A|September 25, 2008
Dependence of charge-transport parameters on static correlation and self-interaction energy: the case of a 1,4-bis(phenylethynyl)benzene derivative conjugated moleculeJ C Sancho-García, A J Pérez-Jiménez
The Journal of Chemical Physics|July 16, 2008
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methodsJ C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP|April 17, 2008
Performance of multi-configurational calculations for a 1,4-bis(phenylethynyl)benzene derivative conjugated moleculeJ C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP|November 9, 2007
Improved accuracy with medium cost computational methods for the evaluation of bond length alternation of increasingly long oligoacetylenesJ C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP|May 8, 2009
Charge-transport properties of prototype molecular materials for organic electronics based on graphene nanoribbonsJ C Sancho-García, A J Pérez-Jiménez
The Journal of Chemical Physics|October 10, 2014
Theoretical study of stability and charge-transport properties of coronene molecule and some of its halogenated derivatives: a path to ambipolar organic-based materials?J C Sancho-García, A J Pérez-Jiménez
Comparative and Functional Genomics|July 17, 2008
A computational strategy for protein function assignment which addresses the multidomain problemA J Pérez, A Rodríguez, O Trelles, et al.
The Journal of Chemical Physics|February 10, 2015
Determining the cohesive energy of coronene by dispersion-corrected DFT methods: periodic boundary conditions vs. molecular pairsJ C Sancho-García, A J Pérez-Jiménez, Y Olivier
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
Bioinformatics (Oxford, England)|January 22, 2004
AnaGram: protein function assignmentA J Pérez, G Thode, O Trelles
The Journal of Chemical Physics|September 4, 2009
Assessment of double-hybrid energy functionals for pi-conjugated systemsJ C Sancho-García, A J Pérez-Jiménez
The Journal of Physical Chemistry. A|September 25, 2008
Dependence of charge-transport parameters on static correlation and self-interaction energy: the case of a 1,4-bis(phenylethynyl)benzene derivative conjugated moleculeJ C Sancho-García, A J Pérez-Jiménez
The Journal of Chemical Physics|July 16, 2008
Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methodsJ C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP|April 17, 2008
Performance of multi-configurational calculations for a 1,4-bis(phenylethynyl)benzene derivative conjugated moleculeJ C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP|November 9, 2007
Improved accuracy with medium cost computational methods for the evaluation of bond length alternation of increasingly long oligoacetylenesJ C Sancho-García, A J Pérez-Jiménez
Physical Chemistry Chemical Physics : PCCP|May 8, 2009
Charge-transport properties of prototype molecular materials for organic electronics based on graphene nanoribbonsJ C Sancho-García, A J Pérez-Jiménez
The Journal of Chemical Physics|October 10, 2014
Theoretical study of stability and charge-transport properties of coronene molecule and some of its halogenated derivatives: a path to ambipolar organic-based materials?J C Sancho-García, A J Pérez-Jiménez
Comparative and Functional Genomics|July 17, 2008
A computational strategy for protein function assignment which addresses the multidomain problemA J Pérez, A Rodríguez, O Trelles, et al.
The Journal of Chemical Physics|February 10, 2015
Determining the cohesive energy of coronene by dispersion-corrected DFT methods: periodic boundary conditions vs. molecular pairsJ C Sancho-García, A J Pérez-Jiménez, Y Olivier
Pageof 6