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Marco Scavino

Showing results (1-10 of 4) with videos related to

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Journal of Chemical Theory and Computation|April 22, 2024
Time-Dependent Multilevel Density Functional TheoryTommaso Giovannini, Marco Scavino, Henrik Koch
Journal of Chemical Theory and Computation|February 13, 2023
Integrated Multiscale Multilevel Approach to Open Shell Molecular SystemsTommaso Giovannini, Gioia Marrazzini, Marco Scavino, et al.
Journal of Chemical Theory and Computation|January 15, 2021
Multilevel Density Functional TheoryGioia Marrazzini, Tommaso Giovannini, Marco Scavino, et al.
The Journal of Chemical Physics|May 17, 2020
e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methodsSarai D Folkestad, Eirik F Kjønstad, Rolf H Myhre, et al.
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Showing results (1-10 of 4) with videos related to

Sort By:
Pageof 1
Journal of Chemical Theory and Computation|April 22, 2024
Time-Dependent Multilevel Density Functional TheoryTommaso Giovannini, Marco Scavino, Henrik Koch
Journal of Chemical Theory and Computation|February 13, 2023
Integrated Multiscale Multilevel Approach to Open Shell Molecular SystemsTommaso Giovannini, Gioia Marrazzini, Marco Scavino, et al.
Journal of Chemical Theory and Computation|January 15, 2021
Multilevel Density Functional TheoryGioia Marrazzini, Tommaso Giovannini, Marco Scavino, et al.
The Journal of Chemical Physics|May 17, 2020
e<sup>T</sup> 1.0: An open source electronic structure program with emphasis on coupled cluster and multilevel methodsSarai D Folkestad, Eirik F Kjønstad, Rolf H Myhre, et al.
Pageof 1