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Gioia Marrazzini

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

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ACS Omega|August 29, 2019
Interplay between Gold(I)-Ligand Bond Components and Hydrogen Bonding: A Combined Experimental/Computational StudyGioia Marrazzini, Chiara Gabbiani, Gianluca Ciancaleoni
Journal of Chemical Theory and Computation|October 15, 2020
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion EffectsGioia Marrazzini, Tommaso Giovannini, Franco Egidi, et al.
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|April 6, 2026
e T 2.0: An efficient open-source molecular electronic structure programSarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul, et al.
Pageof 1

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

Sort By:
Pageof 1
ACS Omega|August 29, 2019
Interplay between Gold(I)-Ligand Bond Components and Hydrogen Bonding: A Combined Experimental/Computational StudyGioia Marrazzini, Chiara Gabbiani, Gianluca Ciancaleoni
Journal of Chemical Theory and Computation|October 15, 2020
Calculation of Linear and Non-linear Electric Response Properties of Systems in Aqueous Solution: A Polarizable Quantum/Classical Approach with Quantum Repulsion EffectsGioia Marrazzini, Tommaso Giovannini, Franco Egidi, et al.
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|April 6, 2026
e T 2.0: An efficient open-source molecular electronic structure programSarai Dery Folkestad, Eirik F Kjønstad, Alexander C Paul, et al.
Pageof 1