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Qimen Xu

Showing results (1-10 of 4) with videos related to

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The Journal of Chemical Physics|September 10, 2018
Discrete discontinuous basis projection method for large-scale electronic structure calculationsQimen Xu, Phanish Suryanarayana, John E Pask
The Journal of Chemical Physics|March 9, 2022
Real-space density kernel method for Kohn-Sham density functional theory calculations at high temperatureQimen Xu, Xin Jing, Boqin Zhang, et al.
The Journal of Chemical Physics|February 28, 2021
Implementation of Perdew-Zunger self-interaction correction in real space using Fermi-Löwdin orbitalsCarlos M Diaz, Phanish Suryanarayana, Qimen Xu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 29, 2024
Self-Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal SurfacesSushree Jagriti Sahoo, Qimen Xu, Xiangyun Lei, et al.
Pageof 1

Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 10, 2018
Discrete discontinuous basis projection method for large-scale electronic structure calculationsQimen Xu, Phanish Suryanarayana, John E Pask
The Journal of Chemical Physics|March 9, 2022
Real-space density kernel method for Kohn-Sham density functional theory calculations at high temperatureQimen Xu, Xin Jing, Boqin Zhang, et al.
The Journal of Chemical Physics|February 28, 2021
Implementation of Perdew-Zunger self-interaction correction in real space using Fermi-Löwdin orbitalsCarlos M Diaz, Phanish Suryanarayana, Qimen Xu, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|February 29, 2024
Self-Consistent Convolutional Density Functional Approximations: Application to Adsorption at Metal SurfacesSushree Jagriti Sahoo, Qimen Xu, Xiangyun Lei, et al.
Pageof 1