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Ali Alavi

Showing results (1-10 of 174) with videos related to

Pageof 18
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The Journal of Chemical Physics|August 20, 2022
Perturbation calculation of the uniform electron gas with a transcorrelated HamiltonianHongjun Luo, Ali Alavi
The Journal of Chemical Physics|December 11, 2007
Hydrogen absorption in bulk BC3: a first-principles studyChangjun Zhang, Ali Alavi
Heliyon|June 4, 2024
Prediction of bubble departing diameter in pool boiling of mixtures by ANN using modified ReLUSeyed Ali Alavi Fazel
The Journal of Physical Chemistry. B|April 8, 2006
A first-principles investigation of LiNH(2) as a hydrogen-storage material: effects of substitutions of K and Mg for LiChangjun Zhang, Ali Alavi
The Journal of Chemical Physics|September 17, 2015
Multireference linearized coupled cluster theory for strongly correlated systems using matrix product statesSandeep Sharma, Ali Alavi
Journal of Chemical Theory and Computation|February 13, 2018
Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron GasHongjun Luo, Ali Alavi
Journal of the American Chemical Society|July 7, 2005
First-principles study of superabundant vacancy formation in metal hydridesChangjun Zhang, Ali Alavi
The Journal of Chemical Physics|May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentialsGeorge H Booth, Ali Alavi
The Journal of Physical Chemistry. A|March 30, 2018
Understanding the Mechanism Stabilizing Intermediate Spin States in Fe(II)-PorphyrinGiovanni Li Manni, Ali Alavi
The Journal of Chemical Physics|April 20, 2005
A comparison of Hartree-Fock and exact diagonalization solutions for a model two-electron systemDavid C Thompson, Ali Alavi
Pageof 18

Showing results (1-10 of 174) with videos related to

Sort By:
Pageof 18
The Journal of Chemical Physics|August 20, 2022
Perturbation calculation of the uniform electron gas with a transcorrelated HamiltonianHongjun Luo, Ali Alavi
The Journal of Chemical Physics|December 11, 2007
Hydrogen absorption in bulk BC3: a first-principles studyChangjun Zhang, Ali Alavi
Heliyon|June 4, 2024
Prediction of bubble departing diameter in pool boiling of mixtures by ANN using modified ReLUSeyed Ali Alavi Fazel
The Journal of Physical Chemistry. B|April 8, 2006
A first-principles investigation of LiNH(2) as a hydrogen-storage material: effects of substitutions of K and Mg for LiChangjun Zhang, Ali Alavi
The Journal of Chemical Physics|September 17, 2015
Multireference linearized coupled cluster theory for strongly correlated systems using matrix product statesSandeep Sharma, Ali Alavi
Journal of Chemical Theory and Computation|February 13, 2018
Combining the Transcorrelated Method with Full Configuration Interaction Quantum Monte Carlo: Application to the Homogeneous Electron GasHongjun Luo, Ali Alavi
Journal of the American Chemical Society|July 7, 2005
First-principles study of superabundant vacancy formation in metal hydridesChangjun Zhang, Ali Alavi
The Journal of Chemical Physics|May 13, 2010
Approaching chemical accuracy using full configuration-interaction quantum Monte Carlo: a study of ionization potentialsGeorge H Booth, Ali Alavi
The Journal of Physical Chemistry. A|March 30, 2018
Understanding the Mechanism Stabilizing Intermediate Spin States in Fe(II)-PorphyrinGiovanni Li Manni, Ali Alavi
The Journal of Chemical Physics|April 20, 2005
A comparison of Hartree-Fock and exact diagonalization solutions for a model two-electron systemDavid C Thompson, Ali Alavi
Pageof 18