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Egor Ospadov

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|January 17, 2015
A pure-sampling quantum Monte Carlo algorithmEgor Ospadov, Stuart M Rothstein
Journal of Chemical Theory and Computation|July 3, 2018
Construction of Fermi Potentials from Electronic Wave FunctionsEgor Ospadov, Viktor N Staroverov
Journal of Chemical Theory and Computation|August 7, 2019
What Is the Accuracy Limit of Adiabatic Linear-Response TDDFT Using Exact Exchange-Correlation Potentials and Approximate Kernels?Jaspreet Kaur, Egor Ospadov, Viktor N Staroverov
The Journal of Chemical Physics|July 17, 2016
Note: A pure-sampling quantum Monte Carlo algorithm with independent MetropolisJan Vrbik, Egor Ospadov, Stuart M Rothstein
The Journal of Chemical Physics|November 4, 2017
Exact exchange-correlation potentials of singlet two-electron systemsIlya G Ryabinkin, Egor Ospadov, Viktor N Staroverov
The Journal of Chemical Physics|March 3, 2017
Improved method for generating exchange-correlation potentials from electronic wave functionsEgor Ospadov, Ilya G Ryabinkin, Viktor N Staroverov
Physical Chemistry Chemical Physics : PCCP|March 30, 2011
Ground-state properties of LiH by reptation quantum Monte Carlo methodsEgor Ospadov, Daniel G Oblinsky, Stuart M Rothstein
Proceedings of the National Academy of Sciences of the United States of America|November 23, 2018
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potentialEgor Ospadov, Jianmin Tao, Viktor N Staroverov, et al.
Journal of Chemical Theory and Computation|October 19, 2020
First Ionization Energy as the Asymptotic Limit of the Average Local Electron EnergyAmer M El-Samman, Egor Ospadov, Viktor N Staroverov
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|January 17, 2015
A pure-sampling quantum Monte Carlo algorithmEgor Ospadov, Stuart M Rothstein
Journal of Chemical Theory and Computation|July 3, 2018
Construction of Fermi Potentials from Electronic Wave FunctionsEgor Ospadov, Viktor N Staroverov
Journal of Chemical Theory and Computation|August 7, 2019
What Is the Accuracy Limit of Adiabatic Linear-Response TDDFT Using Exact Exchange-Correlation Potentials and Approximate Kernels?Jaspreet Kaur, Egor Ospadov, Viktor N Staroverov
The Journal of Chemical Physics|July 17, 2016
Note: A pure-sampling quantum Monte Carlo algorithm with independent MetropolisJan Vrbik, Egor Ospadov, Stuart M Rothstein
The Journal of Chemical Physics|November 4, 2017
Exact exchange-correlation potentials of singlet two-electron systemsIlya G Ryabinkin, Egor Ospadov, Viktor N Staroverov
The Journal of Chemical Physics|March 3, 2017
Improved method for generating exchange-correlation potentials from electronic wave functionsEgor Ospadov, Ilya G Ryabinkin, Viktor N Staroverov
Physical Chemistry Chemical Physics : PCCP|March 30, 2011
Ground-state properties of LiH by reptation quantum Monte Carlo methodsEgor Ospadov, Daniel G Oblinsky, Stuart M Rothstein
Proceedings of the National Academy of Sciences of the United States of America|November 23, 2018
Visualizing atomic sizes and molecular shapes with the classical turning surface of the Kohn-Sham potentialEgor Ospadov, Jianmin Tao, Viktor N Staroverov, et al.
Journal of Chemical Theory and Computation|October 19, 2020
First Ionization Energy as the Asymptotic Limit of the Average Local Electron EnergyAmer M El-Samman, Egor Ospadov, Viktor N Staroverov
Pageof 1