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Physical Review Letters
|
August 16, 2006
Structure of fermion nodes and nodal cells
Lubos Mitas
Physical Review Letters
|
October 5, 2025
Quantum Monte Carlo Pair Orbital Wave Functions for Periodic Systems
Lubos Mitas
Physical Review Letters
|
November 13, 2008
Quantum Monte Carlo calculations of structural properties of FeO under pressure
Jindrich Kolorenc, Lubos Mitas
The Journal of Chemical Physics
|
January 26, 2007
Energetics and dipole moment of transition metal monoxides by quantum Monte Carlo
Lucas K Wagner, Lubos Mitas
Physical Review Letters
|
March 24, 2005
Efficient quantum monte carlo energies for molecular dynamics simulations
Jeffrey C Grossman, Lubos Mitas
Physical Review. E
|
January 20, 2018
Quantum Monte Carlo with variable spins: Fixed-phase and fixed-node approximations
Cody A Melton, Lubos Mitas
The Journal of Chemical Physics
|
October 22, 2020
Binding and excitations in Si<sub>x</sub>H<sub>y</sub> molecular systems using quantum Monte Carlo
Guangming Wang, Abdulgani Annaberdiyev, Lubos Mitas
Chemical Reviews
|
April 16, 2016
Noncovalent Interactions by Quantum Monte Carlo
Matúš Dubecký, Lubos Mitas, Petr Jurečka
The Journal of Chemical Physics
|
February 12, 2015
Communication: fixed-node errors in quantum Monte Carlo: interplay of electron density and node nonlinearities
Kevin M Rasch, Shuming Hu, Lubos Mitas
The Journal of Chemical Physics
|
November 14, 2020
Fundamental gap of fluorographene by many-body GW and fixed-node diffusion Monte Carlo methods
Matúš Dubecký, František Karlický, Stanislav Minárik, et al.
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Search research articles
Search
Showing results (1-10 of 29) with videos related to
Sort By:
Page
of 3
Physical Review Letters
|
August 16, 2006
Structure of fermion nodes and nodal cells
Lubos Mitas
Physical Review Letters
|
October 5, 2025
Quantum Monte Carlo Pair Orbital Wave Functions for Periodic Systems
Lubos Mitas
Physical Review Letters
|
November 13, 2008
Quantum Monte Carlo calculations of structural properties of FeO under pressure
Jindrich Kolorenc, Lubos Mitas
The Journal of Chemical Physics
|
January 26, 2007
Energetics and dipole moment of transition metal monoxides by quantum Monte Carlo
Lucas K Wagner, Lubos Mitas
Physical Review Letters
|
March 24, 2005
Efficient quantum monte carlo energies for molecular dynamics simulations
Jeffrey C Grossman, Lubos Mitas
Physical Review. E
|
January 20, 2018
Quantum Monte Carlo with variable spins: Fixed-phase and fixed-node approximations
Cody A Melton, Lubos Mitas
The Journal of Chemical Physics
|
October 22, 2020
Binding and excitations in Si<sub>x</sub>H<sub>y</sub> molecular systems using quantum Monte Carlo
Guangming Wang, Abdulgani Annaberdiyev, Lubos Mitas
Chemical Reviews
|
April 16, 2016
Noncovalent Interactions by Quantum Monte Carlo
Matúš Dubecký, Lubos Mitas, Petr Jurečka
The Journal of Chemical Physics
|
February 12, 2015
Communication: fixed-node errors in quantum Monte Carlo: interplay of electron density and node nonlinearities
Kevin M Rasch, Shuming Hu, Lubos Mitas
The Journal of Chemical Physics
|
November 14, 2020
Fundamental gap of fluorographene by many-body GW and fixed-node diffusion Monte Carlo methods
Matúš Dubecký, František Karlický, Stanislav Minárik, et al.
Page
of 3