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The Journal of Chemical Physics
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November 3, 2020
Erratum: Probabilistic performance estimators for computational chemistry methods: Systematic improvement probability and ranking probability matrix. I. Theory [J. Chem. Phys. 152, 164108 (2020)]
Pascal Pernot, Andreas Savin
The Journal of Physical Chemistry. A
|
July 18, 2024
Long-Range Configuration Interaction with an <i>Ab Initio</i> Short-Range Correction and an Asymptotic Lower Bound†
Anthony Scemama, Andreas Savin
The Journal of Physical Chemistry. A
|
June 7, 2024
Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function
Anthony Scemama, Andreas Savin
The Journal of Chemical Physics
|
June 10, 2019
Erratum: "Probabilistic performance estimators for computational chemistry methods: The empirical cumulative distribution function of absolute errors" [J. Chem. Phys. 148, 241707 (2018)]
Pascal Pernot, Andreas Savin
The Journal of Chemical Physics
|
May 3, 2020
Probabilistic performance estimators for computational chemistry methods: Systematic improvement probability and ranking probability matrix. II. Applications
Pascal Pernot, Andreas Savin
The Journal of Chemical Physics
|
May 3, 2020
Probabilistic performance estimators for computational chemistry methods: Systematic improvement probability and ranking probability matrix. I. Theory
Pascal Pernot, Andreas Savin
The Journal of Chemical Physics
|
July 2, 2018
Probabilistic performance estimators for computational chemistry methods: The empirical cumulative distribution function of absolute errors
Pascal Pernot, Andreas Savin
Journal of Computational Chemistry
|
May 16, 2024
Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connection
Anthony Scemama, Andreas Savin
Journal of Chemical Theory and Computation
|
December 3, 2015
High-Density Limit of Two-Electron Systems: Results from the Extended Overhauser Approach
Paola Gori-Giorgi, Andreas Savin
The Journal of Chemical Physics
|
January 11, 2005
Short-range exchange and correlation energy density functionals: beyond the local-density approximation
Julien Toulouse, François Colonna, Andreas Savin
Page
of 5
Search research articles
Search
Showing results (11-20 of 47) with videos related to
Sort By:
Page
of 5
The Journal of Chemical Physics
|
November 3, 2020
Erratum: Probabilistic performance estimators for computational chemistry methods: Systematic improvement probability and ranking probability matrix. I. Theory [J. Chem. Phys. 152, 164108 (2020)]
Pascal Pernot, Andreas Savin
The Journal of Physical Chemistry. A
|
July 18, 2024
Long-Range Configuration Interaction with an <i>Ab Initio</i> Short-Range Correction and an Asymptotic Lower Bound†
Anthony Scemama, Andreas Savin
The Journal of Physical Chemistry. A
|
June 7, 2024
Modified Expression for the Hamiltonian Expectation Value Exploiting the Short-Range Behavior of the Wave Function
Anthony Scemama, Andreas Savin
The Journal of Chemical Physics
|
June 10, 2019
Erratum: "Probabilistic performance estimators for computational chemistry methods: The empirical cumulative distribution function of absolute errors" [J. Chem. Phys. 148, 241707 (2018)]
Pascal Pernot, Andreas Savin
The Journal of Chemical Physics
|
May 3, 2020
Probabilistic performance estimators for computational chemistry methods: Systematic improvement probability and ranking probability matrix. II. Applications
Pascal Pernot, Andreas Savin
The Journal of Chemical Physics
|
May 3, 2020
Probabilistic performance estimators for computational chemistry methods: Systematic improvement probability and ranking probability matrix. I. Theory
Pascal Pernot, Andreas Savin
The Journal of Chemical Physics
|
July 2, 2018
Probabilistic performance estimators for computational chemistry methods: The empirical cumulative distribution function of absolute errors
Pascal Pernot, Andreas Savin
Journal of Computational Chemistry
|
May 16, 2024
Exploring the role of mean-field potentials and short-range wave function behavior in the adiabatic connection
Anthony Scemama, Andreas Savin
Journal of Chemical Theory and Computation
|
December 3, 2015
High-Density Limit of Two-Electron Systems: Results from the Extended Overhauser Approach
Paola Gori-Giorgi, Andreas Savin
The Journal of Chemical Physics
|
January 11, 2005
Short-range exchange and correlation energy density functionals: beyond the local-density approximation
Julien Toulouse, François Colonna, Andreas Savin
Page
of 5