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Mirko Franchini

Showing results (1-10 of 5) with videos related to

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Journal of Computational Chemistry|May 31, 2013
The Becke fuzzy cells integration scheme in the Amsterdam density functional program suiteMirko Franchini, Pierre Herman Theodoor Philipsen, Lucas Visscher
Journal of Chemical Theory and Computation|January 14, 2020
A Quadratic Pair Atomic Resolution of the Identity Based SOS-AO-MP2 Algorithm Using Slater Type OrbitalsArno Förster, Mirko Franchini, Erik van Lenthe, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Accurate Coulomb Potentials for Periodic and Molecular Systems through Density FittingMirko Franchini, Pierre Herman Theodoor Philipsen, Erik van Lenthe, et al.
Journal of Computational Chemistry|December 3, 2016
Analytical gradients for subsystem density functional theory within the slater-function-based amsterdam density functional programDanny Schlüns, Mirko Franchini, Andreas W Götz, et al.
The Journal of Chemical Physics|April 22, 2025
The Amsterdam Modeling SuiteEvert Jan Baerends, Nestor F Aguirre, Nick D Austin, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|May 31, 2013
The Becke fuzzy cells integration scheme in the Amsterdam density functional program suiteMirko Franchini, Pierre Herman Theodoor Philipsen, Lucas Visscher
Journal of Chemical Theory and Computation|January 14, 2020
A Quadratic Pair Atomic Resolution of the Identity Based SOS-AO-MP2 Algorithm Using Slater Type OrbitalsArno Förster, Mirko Franchini, Erik van Lenthe, et al.
Journal of Chemical Theory and Computation|November 19, 2015
Accurate Coulomb Potentials for Periodic and Molecular Systems through Density FittingMirko Franchini, Pierre Herman Theodoor Philipsen, Erik van Lenthe, et al.
Journal of Computational Chemistry|December 3, 2016
Analytical gradients for subsystem density functional theory within the slater-function-based amsterdam density functional programDanny Schlüns, Mirko Franchini, Andreas W Götz, et al.
The Journal of Chemical Physics|April 22, 2025
The Amsterdam Modeling SuiteEvert Jan Baerends, Nestor F Aguirre, Nick D Austin, et al.
Pageof 1