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Paul R C Kent

Showing results (1-10 of 55) with videos related to

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Nature|December 21, 2012
Computational materials science: Trustworthy predictionsPaul R C Kent
Science (New York, N.Y.)|July 28, 2018
Toward a predictive theory of correlated materialsPaul R C Kent, Gabriel Kotliar
Nanoscale|June 17, 2022
Novel boron nitride MXenes as promising energy storage materialsMurali Gopal Muraleedharan, Paul R C Kent
Journal of Chemical Theory and Computation|December 1, 2025
A High-Efficiency Delayed Update Algorithm for Evaluating Slater Determinants in Quantum Monte CarloYe Luo, Jeongnim Kim, Paul R C Kent
Nanoscale|June 16, 2018
Double transition metal MXenes with wide band gaps and novel magnetic propertiesWeiwei Sun, Yu Xie, Paul R C Kent
The Journal of Chemical Physics|November 4, 2017
Combining configurational energies and forces for molecular force field optimizationLukas Vlcek, Weiwei Sun, Paul R C Kent
The Journal of Chemical Physics|February 9, 2022
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theoriesJuha Tiihonen, Paul R C Kent, Jaron T Krogel
The Journal of Chemical Physics|September 19, 2023
Evaluation of the excitation spectra with diffusion Monte Carlo on an auxiliary bosonic ground stateFernando A Reboredo, Paul R C Kent, Jaron T Krogel
ACS Applied Materials & Interfaces|December 24, 2014
A novel and functional single-layer sheet of ZnSeJia Zhou, Bobby G Sumpter, Paul R C Kent, et al.
The Journal of Chemical Physics|September 9, 2018
An efficient hybrid orbital representation for quantum Monte Carlo calculationsYe Luo, Kenneth P Esler, Paul R C Kent, et al.
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Nature|December 21, 2012
Computational materials science: Trustworthy predictionsPaul R C Kent
Science (New York, N.Y.)|July 28, 2018
Toward a predictive theory of correlated materialsPaul R C Kent, Gabriel Kotliar
Nanoscale|June 17, 2022
Novel boron nitride MXenes as promising energy storage materialsMurali Gopal Muraleedharan, Paul R C Kent
Journal of Chemical Theory and Computation|December 1, 2025
A High-Efficiency Delayed Update Algorithm for Evaluating Slater Determinants in Quantum Monte CarloYe Luo, Jeongnim Kim, Paul R C Kent
Nanoscale|June 16, 2018
Double transition metal MXenes with wide band gaps and novel magnetic propertiesWeiwei Sun, Yu Xie, Paul R C Kent
The Journal of Chemical Physics|November 4, 2017
Combining configurational energies and forces for molecular force field optimizationLukas Vlcek, Weiwei Sun, Paul R C Kent
The Journal of Chemical Physics|February 9, 2022
Surrogate Hessian accelerated structural optimization for stochastic electronic structure theoriesJuha Tiihonen, Paul R C Kent, Jaron T Krogel
The Journal of Chemical Physics|September 19, 2023
Evaluation of the excitation spectra with diffusion Monte Carlo on an auxiliary bosonic ground stateFernando A Reboredo, Paul R C Kent, Jaron T Krogel
ACS Applied Materials & Interfaces|December 24, 2014
A novel and functional single-layer sheet of ZnSeJia Zhou, Bobby G Sumpter, Paul R C Kent, et al.
The Journal of Chemical Physics|September 9, 2018
An efficient hybrid orbital representation for quantum Monte Carlo calculationsYe Luo, Kenneth P Esler, Paul R C Kent, et al.
Pageof 6