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David A Mazziotti

Showing results (81-90 of 134) with videos related to

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The Journal of Physical Chemistry Letters|February 10, 2026
Size-Consistent Quantum Chemistry on Quantum ComputersNoah Garrett, Michael Rose, David A Mazziotti
The Journal of Physical Chemistry. A|March 21, 2013
Theoretical prediction of the structures and energies of olympicene and its isomersAndrew J S Valentine, David A Mazziotti
The Journal of Physical Chemistry Letters|June 18, 2026
Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine LearningLuis H Delgado-Granados, David A Mazziotti
The Journal of Chemical Physics|July 23, 2025
Spin adaptation of the cumulant expansions of reduced density matricesJulia Liebert, Christian Schilling, David A Mazziotti
The Journal of Chemical Physics|June 24, 2008
Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometriesA Eugene DePrince, Eugene Kamarchik, David A Mazziotti
The Journal of Chemical Physics|July 26, 2013
Comparison of low-rank tensor expansions for the acceleration of quantum chemistry computationsErik P Hoy, Neil Shenvi, David A Mazziotti
The Journal of Physical Chemistry Letters|February 3, 2022
Density Functional Theory Transformed into a One-Electron Reduced-Density-Matrix Functional Theory for the Capture of Static CorrelationDaniel Gibney, Jan-Niklas Boyn, David A Mazziotti
The Journal of Chemical Physics|July 10, 2010
Strong correlation in hydrogen chains and lattices using the variational two-electron reduced density matrix methodAnton V Sinitskiy, Loren Greenman, David A Mazziotti
The Journal of Physical Chemistry Letters|December 28, 2020
Toward a Resolution of the Static Correlation Problem in Density Functional Theory from Semidefinite ProgrammingDaniel Gibney, Jan-Niklas Boyn, David A Mazziotti
The Journal of Chemical Physics|July 11, 2006
Modeling the influence of a laser pulse on the potential energy surface in optimal molecular control theoryJohn D Farnum, Gergely Gidofalvi, David A Mazziotti
Pageof 14

Showing results (81-90 of 134) with videos related to

Sort By:
Pageof 14
The Journal of Physical Chemistry Letters|February 10, 2026
Size-Consistent Quantum Chemistry on Quantum ComputersNoah Garrett, Michael Rose, David A Mazziotti
The Journal of Physical Chemistry. A|March 21, 2013
Theoretical prediction of the structures and energies of olympicene and its isomersAndrew J S Valentine, David A Mazziotti
The Journal of Physical Chemistry Letters|June 18, 2026
Direct Variational Calculation of Two-Electron Reduced Density Matrices via Semidefinite Machine LearningLuis H Delgado-Granados, David A Mazziotti
The Journal of Chemical Physics|July 23, 2025
Spin adaptation of the cumulant expansions of reduced density matricesJulia Liebert, Christian Schilling, David A Mazziotti
The Journal of Chemical Physics|June 24, 2008
Parametric two-electron reduced-density-matrix method applied to computing molecular energies and properties at nonequilibrium geometriesA Eugene DePrince, Eugene Kamarchik, David A Mazziotti
The Journal of Chemical Physics|July 26, 2013
Comparison of low-rank tensor expansions for the acceleration of quantum chemistry computationsErik P Hoy, Neil Shenvi, David A Mazziotti
The Journal of Physical Chemistry Letters|February 3, 2022
Density Functional Theory Transformed into a One-Electron Reduced-Density-Matrix Functional Theory for the Capture of Static CorrelationDaniel Gibney, Jan-Niklas Boyn, David A Mazziotti
The Journal of Chemical Physics|July 10, 2010
Strong correlation in hydrogen chains and lattices using the variational two-electron reduced density matrix methodAnton V Sinitskiy, Loren Greenman, David A Mazziotti
The Journal of Physical Chemistry Letters|December 28, 2020
Toward a Resolution of the Static Correlation Problem in Density Functional Theory from Semidefinite ProgrammingDaniel Gibney, Jan-Niklas Boyn, David A Mazziotti
The Journal of Chemical Physics|July 11, 2006
Modeling the influence of a laser pulse on the potential energy surface in optimal molecular control theoryJohn D Farnum, Gergely Gidofalvi, David A Mazziotti
Pageof 14