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Gyula Samu

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

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The Journal of Chemical Physics|June 3, 2017
Efficient evaluation of three-center Coulomb integralsGyula Samu, Mihály Kállay
The Journal of Chemical Physics|October 4, 2018
Efficient evaluation of the geometrical first derivatives of three-center Coulomb integralsGyula Samu, Mihály Kállay
Journal of Chemical Theory and Computation|September 13, 2016
An Integral-Direct Linear-Scaling Second-Order Møller-Plesset ApproachPéter R Nagy, Gyula Samu, Mihály Kállay
Journal of Chemical Theory and Computation|July 3, 2018
Optimization of the Linear-Scaling Local Natural Orbital CCSD(T) Method: Improved Algorithm and Benchmark ApplicationsPéter R Nagy, Gyula Samu, Mihály Kállay
Journal of Chemical Theory and Computation|March 24, 2026
Systematically Improvable and Locality Accelerated Enzymatic Reactivity Modeling: Toward Chemical Accuracy at Affordable CostDénes Berta, József Csóka, Gyula Samu, 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|June 3, 2017
Efficient evaluation of three-center Coulomb integralsGyula Samu, Mihály Kállay
The Journal of Chemical Physics|October 4, 2018
Efficient evaluation of the geometrical first derivatives of three-center Coulomb integralsGyula Samu, Mihály Kállay
Journal of Chemical Theory and Computation|September 13, 2016
An Integral-Direct Linear-Scaling Second-Order Møller-Plesset ApproachPéter R Nagy, Gyula Samu, Mihály Kállay
Journal of Chemical Theory and Computation|July 3, 2018
Optimization of the Linear-Scaling Local Natural Orbital CCSD(T) Method: Improved Algorithm and Benchmark ApplicationsPéter R Nagy, Gyula Samu, Mihály Kállay
Journal of Chemical Theory and Computation|March 24, 2026
Systematically Improvable and Locality Accelerated Enzymatic Reactivity Modeling: Toward Chemical Accuracy at Affordable CostDénes Berta, József Csóka, Gyula Samu, 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