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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 SironiJournal 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 ColomboMolecules (Basel, Switzerland)|August 5, 2020
Spin Density TopologyGiovanna Bruno, Giovanni Macetti, Leonardo Lo Presti, et al.Journal of Applied Crystallography|June 30, 2021
<i>lamaGOET</i>: an interface for quantum crystallographyLorraine A Malaspina, Alessandro Genoni, Simon GrabowskyChemical Science|September 8, 2017
Quantum crystallographySimon Grabowsky, Alessandro Genoni, Hans-Beat BürgiThe Journal of Chemical Physics|August 14, 2008
A Hylleraas functional based perturbative technique to relax the extremely localized molecular orbital wavefunctionAlessandro Genoni, Kenneth M Merz, Maurizio SironiChemistry (Weinheim an Der Bergstrasse, Germany)|August 11, 2018
X-ray Constrained Spin-Coupled Wavefunction: a New Tool to Extract Chemical Information from X-ray Diffraction DataAlessandro Genoni, Davide Franchini, Stefano Pieraccini, et al.Royal Society Open Science|August 5, 2024
On the solubility of azodicarbonamide in water/DMSO mixtures: an experimental and computational studyGiovanni Macetti, Luca Sironi, Costanza Rovida, et al.Biochemistry|April 27, 2010
Computational study of the resistance shown by the subtype B/HIV-1 protease to currently known inhibitorsAlessandro Genoni, Giulia Morra, Kenneth M Merz, et al.Organic Letters|April 29, 2026
Photochemical C4-Selective C-H Amination of Quinolines via <i>N</i>-Shift of Heteroaryl AzidesAlessandro Dimasi, Arianna Montoli, Giovanni Macetti, et al.Pageof 7