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Jorge M Del Campo

Showing results (1-10 of 23) with videos related to

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Physical Chemistry Chemical Physics : PCCP|May 17, 2021
Understanding the unusual stiffness of hydrophobic dipeptide crystalsJorge M Del Campo, Joel Ireta
The Journal of Chemical Physics|July 16, 2008
A hierarchical transition state search algorithmJorge M Del Campo, Andreas M Köster
The Journal of Chemical Physics|September 15, 2022
Charge delocalization error in Piris natural orbital functionalsJuan Felipe Huan Lew-Yee, Jorge M Del Campo
The Journal of Chemical Physics|August 12, 2004
Calculation of exchange-correlation potentials with auxiliary function densitiesAndreas M Köster, J Ulises Reveles, Jorge M del Campo
Journal of Chemical Theory and Computation|December 29, 2022
Electron Correlation in the Iron(II) Porphyrin by Natural Orbital Functional ApproximationsJuan Felipe Huan Lew-Yee, Jorge M Del Campo, Mario Piris
The Journal of Chemical Physics|March 1, 2023
Outstanding improvement in removing the delocalization error by global natural orbital functionalJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
The Journal of Chemical Physics|February 16, 2021
Resolution of the identity approximation applied to PNOF correlation calculationsJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
The Journal of Chemical Physics|March 20, 2012
Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular propertiesJorge M del Campo, José L Gázquez, S B Trickey, et al.
The Journal of Chemical Physics|March 26, 2009
A MinMax self-consistent-field approach for auxiliary density functional theoryAndreas M Köster, Jorge M Del Campo, Florian Janetzko, et al.
The Journal of Chemical Physics|February 18, 2026
DoNOF 2.0: A modern open-source electronic structure program for natural orbital functionalsJuan Felipe Huan Lew-Yee, Ion Mitxelena, Jorge M Del Campo, et al.
Pageof 3

Showing results (1-10 of 23) with videos related to

Sort By:
Pageof 3
Physical Chemistry Chemical Physics : PCCP|May 17, 2021
Understanding the unusual stiffness of hydrophobic dipeptide crystalsJorge M Del Campo, Joel Ireta
The Journal of Chemical Physics|July 16, 2008
A hierarchical transition state search algorithmJorge M Del Campo, Andreas M Köster
The Journal of Chemical Physics|September 15, 2022
Charge delocalization error in Piris natural orbital functionalsJuan Felipe Huan Lew-Yee, Jorge M Del Campo
The Journal of Chemical Physics|August 12, 2004
Calculation of exchange-correlation potentials with auxiliary function densitiesAndreas M Köster, J Ulises Reveles, Jorge M del Campo
Journal of Chemical Theory and Computation|December 29, 2022
Electron Correlation in the Iron(II) Porphyrin by Natural Orbital Functional ApproximationsJuan Felipe Huan Lew-Yee, Jorge M Del Campo, Mario Piris
The Journal of Chemical Physics|March 1, 2023
Outstanding improvement in removing the delocalization error by global natural orbital functionalJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
The Journal of Chemical Physics|February 16, 2021
Resolution of the identity approximation applied to PNOF correlation calculationsJuan Felipe Huan Lew-Yee, Mario Piris, Jorge M Del Campo
The Journal of Chemical Physics|March 20, 2012
Non-empirical improvement of PBE and its hybrid PBE0 for general description of molecular propertiesJorge M del Campo, José L Gázquez, S B Trickey, et al.
The Journal of Chemical Physics|March 26, 2009
A MinMax self-consistent-field approach for auxiliary density functional theoryAndreas M Köster, Jorge M Del Campo, Florian Janetzko, et al.
The Journal of Chemical Physics|February 18, 2026
DoNOF 2.0: A modern open-source electronic structure program for natural orbital functionalsJuan Felipe Huan Lew-Yee, Ion Mitxelena, Jorge M Del Campo, et al.
Pageof 3