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Journal of Chemical Theory and Computation|January 23, 2016
Libraries of Extremely Localized Molecular Orbitals. 1. Model Molecules Approximation and Molecular Orbitals TransferabilityBenjamin Meyer, Benoît Guillot, Manuel F Ruiz-Lopez, et al.
Acta Crystallographica Section B, Structural Science, Crystal Engineering and Materials|August 2, 2017
Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modellingNicola Casati, Alessandro Genoni, Benjamin Meyer, et al.
Journal of Chemical Theory and Computation|September 26, 2019
NCI-ELMO: A New Method To Quickly and Accurately Detect Noncovalent Interactions in BiosystemsDavid Arias-Olivares, Erna K Wieduwilt, Julia Contreras-García, et al.
Iucrj|March 3, 2017
Can X-ray constrained Hartree-Fock wavefunctions retrieve electron correlation?Alessandro Genoni, Leonardo H R Dos Santos, Benjamin Meyer, et al.
RSC Advances|May 13, 2022
A variable-temperature X-ray diffraction and theoretical study of conformational polymorphism in a complex organic molecule (DTC)Andrea Gionda, Giovanni Macetti, Laura Loconte, et al.
Organic Letters|August 26, 2025
Rotational Motion in Bispidines: A Conformational StudyFrancesco Migliano, Luca Pozzi, Andrea Citarella, et al.
The Journal of Physical Chemistry. A|June 2, 2016
Structure and Stability Studies of Pharmacologically Relevant S-Nitrosothiols: A Theoretical ApproachBenjamin Meyer, Alessandro Genoni, Ariane Boudier, et al.
Nature Chemistry|December 18, 2019
Observation of the asphericity of 4f-electron density and its relation to the magnetic anisotropy axis in single-molecule magnetsChen Gao, Alessandro Genoni, Song Gao, et al.
Journal of Chemical Information and Modeling|January 14, 2021
A Step toward the Quantification of Noncovalent Interactions in Large Biological Systems: The Independent Gradient Model-Extremely Localized Molecular Orbital ApproachErna K Wieduwilt, Jean-Charles Boisson, Giancarlo Terraneo, et al.
Journal of Chemical Theory and Computation|January 23, 2016
Libraries of Extremely Localized Molecular Orbitals. 2. Comparison with the Pseudoatoms TransferabilityBenjamin Meyer, Benoît Guillot, Manuel F Ruiz-Lopez, et al.
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