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The Journal of Chemical Physics
|
June 22, 2022
The effect of uncertainty on building blocks in molecules
Anthony Scemama, 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
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
|
November 19, 2015
A Sparse Self-Consistent Field Algorithm and Its Parallel Implementation: Application to Density-Functional-Based Tight Binding
Anthony Scemama, Nicolas Renon, Mathias Rapacioli
Journal of Chemical Theory and Computation
|
August 23, 2022
Optimization of Large Determinant Expansions in Quantum Monte Carlo
Abdallah Ammar, Emmanuel Giner, Anthony Scemama
The Journal of Chemical Physics
|
July 15, 2024
Stochastically accelerated perturbative triples correction in coupled cluster calculations
Yann Damour, Alejandro Gallo, Anthony Scemama
Journal of Computational Chemistry
|
December 5, 2006
Maximum probability domains from Quantum Monte Carlo calculations
Anthony Scemama, Michel Caffarel, Andreas Savin
The Journal of Chemical Physics
|
October 8, 2022
Extension of selected configuration interaction for transcorrelated methods
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Journal of Chemical Theory and Computation
|
June 30, 2023
Biorthonormal Orbital Optimization with a Cheap Core-Electron-Free Three-Body Correlation Factor for Quantum Monte Carlo and Transcorrelation
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Page
of 7
Search research articles
Search
Showing results (1-10 of 68) with videos related to
Sort By:
Page
of 7
The Journal of Chemical Physics
|
June 22, 2022
The effect of uncertainty on building blocks in molecules
Anthony Scemama, 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
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
|
November 19, 2015
A Sparse Self-Consistent Field Algorithm and Its Parallel Implementation: Application to Density-Functional-Based Tight Binding
Anthony Scemama, Nicolas Renon, Mathias Rapacioli
Journal of Chemical Theory and Computation
|
August 23, 2022
Optimization of Large Determinant Expansions in Quantum Monte Carlo
Abdallah Ammar, Emmanuel Giner, Anthony Scemama
The Journal of Chemical Physics
|
July 15, 2024
Stochastically accelerated perturbative triples correction in coupled cluster calculations
Yann Damour, Alejandro Gallo, Anthony Scemama
Journal of Computational Chemistry
|
December 5, 2006
Maximum probability domains from Quantum Monte Carlo calculations
Anthony Scemama, Michel Caffarel, Andreas Savin
The Journal of Chemical Physics
|
October 8, 2022
Extension of selected configuration interaction for transcorrelated methods
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Journal of Chemical Theory and Computation
|
June 30, 2023
Biorthonormal Orbital Optimization with a Cheap Core-Electron-Free Three-Body Correlation Factor for Quantum Monte Carlo and Transcorrelation
Abdallah Ammar, Anthony Scemama, Emmanuel Giner
Page
of 7