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Bence Ladóczki

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|September 23, 2019
Stochastic perturbation theory in a limited configuration spaceBence Ladóczki, Seiichiro L Ten-No
The Journal of Chemical Physics|September 23, 2020
Third-order Epstein-Nesbet perturbative correction to the initiator approximation of configuration space quantum Monte CarloBence Ladóczki, Motoyuki Uejima, Seiichiro L Ten-No
Journal of Chemical Theory and Computation|March 3, 2026
A Linear-Scaling Integral-Direct Explicitly Correlated Second-Order Møller-Plesset ApproachMihály Kállay, Péter R Nagy, Bence Ladóczki, et al.
The Journal of Chemical Physics|September 14, 2013
An efficient linear-scaling CCSD(T) method based on local natural orbitalsZoltán Rolik, Lóránt Szegedy, István Ladjánszki, et al.
Journal of Chemical Theory and Computation|February 26, 2025
Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel ImplementationBence Ladóczki, László Gyevi-Nagy, Péter R Nagy, et al.
The Journal of Physical Chemistry. A|February 17, 2025
Overview of Developments in the MRCC Program SystemDávid Mester, Péter R Nagy, József Csóka, et al.
The Journal of Chemical Physics|February 24, 2020
The MRCC program system: Accurate quantum chemistry from water to proteinsMihály Kállay, Péter R Nagy, Dávid Mester, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|September 23, 2019
Stochastic perturbation theory in a limited configuration spaceBence Ladóczki, Seiichiro L Ten-No
The Journal of Chemical Physics|September 23, 2020
Third-order Epstein-Nesbet perturbative correction to the initiator approximation of configuration space quantum Monte CarloBence Ladóczki, Motoyuki Uejima, Seiichiro L Ten-No
Journal of Chemical Theory and Computation|March 3, 2026
A Linear-Scaling Integral-Direct Explicitly Correlated Second-Order Møller-Plesset ApproachMihály Kállay, Péter R Nagy, Bence Ladóczki, et al.
The Journal of Chemical Physics|September 14, 2013
An efficient linear-scaling CCSD(T) method based on local natural orbitalsZoltán Rolik, Lóránt Szegedy, István Ladjánszki, et al.
Journal of Chemical Theory and Computation|February 26, 2025
Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel ImplementationBence Ladóczki, László Gyevi-Nagy, Péter R Nagy, et al.
The Journal of Physical Chemistry. A|February 17, 2025
Overview of Developments in the MRCC Program SystemDávid Mester, Péter R Nagy, József Csóka, et al.
The Journal of Chemical Physics|February 24, 2020
The MRCC program system: Accurate quantum chemistry from water to proteinsMihály Kállay, Péter R Nagy, Dávid Mester, et al.
Pageof 1