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Alessandro Genoni

Showing results (11-20 of 55) with videos related to

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Acta Crystallographica. Section A, Foundations and Advances|January 5, 2023
Introduction of a weighting scheme for the X-ray restrained wavefunction approach: advantages and drawbacksGiovanni Macetti, Alessandro Genoni
The Journal of Physical Chemistry. A|October 20, 2018
Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New DatabanksBenjamin Meyer, Alessandro Genoni
The Journal of Physical Chemistry. A|September 21, 2019
Quantum Mechanics/Extremely Localized Molecular Orbital Method: A Fully Quantum Mechanical Embedding Approach for MacromoleculesGiovanni Macetti, Alessandro Genoni
Journal of Chemical Theory and Computation|July 1, 2021
Initial Maximum Overlap Method for Large Systems by the Quantum Mechanics/Extremely Localized Molecular Orbital Embedding TechniqueGiovanni Macetti, Alessandro Genoni
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 18, 2024
Current developments and trends in quantum crystallographyAnna Krawczuk, Alessandro Genoni
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 13, 2022
Remarks on X-ray constrained/restrained wavefunction fittingHans Beat Bürgi, Alessandro Genoni
The Journal of Chemical Physics|June 20, 2024
Critical assessment of the x-ray restrained wave function approach: Advantages, drawbacks, and perspectives for density functional theory and periodic ab initio calculationsAlessandro Genoni, Ángel Martín Pendás
The Journal of Physical Chemistry. B|March 6, 2012
Identification of domains in protein structures from the analysis of intramolecular interactionsAlessandro Genoni, Giulia Morra, Giorgio Colombo
Journal of Computational Chemistry|April 7, 2005
Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitalsAlessandro Genoni, Arianna Fornili, Maurizio Sironi
Journal of Chemical Theory and Computation|November 20, 2015
Mechanisms of Differential Allosteric Modulation in Homologous Proteins: Insights from the Analysis of Internal Dynamics and Energetics of PDZ DomainsGiulia Morra, Alessandro Genoni, Giorgio Colombo
Pageof 6

Showing results (11-20 of 55) with videos related to

Sort By:
Pageof 6
Acta Crystallographica. Section A, Foundations and Advances|January 5, 2023
Introduction of a weighting scheme for the X-ray restrained wavefunction approach: advantages and drawbacksGiovanni Macetti, Alessandro Genoni
The Journal of Physical Chemistry. A|October 20, 2018
Libraries of Extremely Localized Molecular Orbitals. 3. Construction and Preliminary Assessment of the New DatabanksBenjamin Meyer, Alessandro Genoni
The Journal of Physical Chemistry. A|September 21, 2019
Quantum Mechanics/Extremely Localized Molecular Orbital Method: A Fully Quantum Mechanical Embedding Approach for MacromoleculesGiovanni Macetti, Alessandro Genoni
Journal of Chemical Theory and Computation|July 1, 2021
Initial Maximum Overlap Method for Large Systems by the Quantum Mechanics/Extremely Localized Molecular Orbital Embedding TechniqueGiovanni Macetti, Alessandro Genoni
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 18, 2024
Current developments and trends in quantum crystallographyAnna Krawczuk, Alessandro Genoni
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|June 13, 2022
Remarks on X-ray constrained/restrained wavefunction fittingHans Beat Bürgi, Alessandro Genoni
The Journal of Chemical Physics|June 20, 2024
Critical assessment of the x-ray restrained wave function approach: Advantages, drawbacks, and perspectives for density functional theory and periodic ab initio calculationsAlessandro Genoni, Ángel Martín Pendás
The Journal of Physical Chemistry. B|March 6, 2012
Identification of domains in protein structures from the analysis of intramolecular interactionsAlessandro Genoni, Giulia Morra, Giorgio Colombo
Journal of Computational Chemistry|April 7, 2005
Optimal virtual orbitals to relax wave functions built up with transferred extremely localized molecular orbitalsAlessandro Genoni, Arianna Fornili, Maurizio Sironi
Journal of Chemical Theory and Computation|November 20, 2015
Mechanisms of Differential Allosteric Modulation in Homologous Proteins: Insights from the Analysis of Internal Dynamics and Energetics of PDZ DomainsGiulia Morra, Alessandro Genoni, Giorgio Colombo
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