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Anouar Benali

Showing results (21-30 of 26) with videos related to

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Physical Chemistry Chemical Physics : PCCP|February 9, 2024
DFT+<i>U</i> and quantum Monte Carlo study of electronic and optical properties of AgNiO<sub>2</sub> and AgNi<sub>1-</sub>Co<sub></sub>O<sub>2</sub> delafossiteHyeondeok Shin, Panchapakesan Ganesh, Paul R C Kent, et al.
The Journal of Chemical Physics|November 14, 2020
Toward a systematic improvement of the fixed-node approximation in diffusion Monte Carlo for solids-A case study in diamondAnouar Benali, Kevin Gasperich, Kenneth D Jordan, et al.
Journal of Chemical Theory and Computation|May 15, 2019
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of ProgramsYann Garniron, Thomas Applencourt, Kevin Gasperich, et al.
The Journal of Chemical Physics|May 10, 2020
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte CarloP R C Kent, Abdulgani Annaberdiyev, Anouar Benali, et al.
The Journal of Chemical Physics|September 8, 2025
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimerFlaviano Della Pia, Benjamin X Shi, Yasmine S Al-Hamdani, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 28, 2018
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solidsJeongnim Kim, Andrew T Baczewski, Todd D Beaudet, et al.
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Showing results (21-30 of 26) with videos related to

Sort By:
Pageof 3
You have reached the last page of results.This site can display upto 26 results.
Physical Chemistry Chemical Physics : PCCP|February 9, 2024
DFT+<i>U</i> and quantum Monte Carlo study of electronic and optical properties of AgNiO<sub>2</sub> and AgNi<sub>1-</sub>Co<sub></sub>O<sub>2</sub> delafossiteHyeondeok Shin, Panchapakesan Ganesh, Paul R C Kent, et al.
The Journal of Chemical Physics|November 14, 2020
Toward a systematic improvement of the fixed-node approximation in diffusion Monte Carlo for solids-A case study in diamondAnouar Benali, Kevin Gasperich, Kenneth D Jordan, et al.
Journal of Chemical Theory and Computation|May 15, 2019
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of ProgramsYann Garniron, Thomas Applencourt, Kevin Gasperich, et al.
The Journal of Chemical Physics|May 10, 2020
QMCPACK: Advances in the development, efficiency, and application of auxiliary field and real-space variational and diffusion quantum Monte CarloP R C Kent, Abdulgani Annaberdiyev, Anouar Benali, et al.
The Journal of Chemical Physics|September 8, 2025
Reproducibility of fixed-node diffusion Monte Carlo across diverse community codes: The case of water-methane dimerFlaviano Della Pia, Benjamin X Shi, Yasmine S Al-Hamdani, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|March 28, 2018
QMCPACK: an open source ab initio quantum Monte Carlo package for the electronic structure of atoms, molecules and solidsJeongnim Kim, Andrew T Baczewski, Todd D Beaudet, et al.
Pageof 3