E. Wieduwilt

QM/ELMO: A Multi-Purpose Fully Quantum Mechanical Embedding Scheme Based on Extremely Localized Molecular Orbitals.

A. Genoni, G. Macetti, E. Wieduwilt, 2021, The journal of physical chemistry. A.

Fast and Accurate Quantum Crystallography: from Small to Large, from Light to Heavy.

A. Genoni, Benjamin Meyer, R. Piltz, 2019, The journal of physical chemistry letters.

A Step toward the Quantification of Noncovalent Interactions in Large Biological Systems: The Independent Gradient Model-Extremely Localized Molecular Orbital Approach

Jean-Charles Boisson, Giancarlo Terraneo, Alessandro Genoni, 2021, J. Chem. Inf. Model..

Localized Molecular Orbital-Based Embedding Scheme for Correlated Methods.

Xavier Assfeld, Alessandro Genoni, Giovanni Macetti, 2020, Journal of chemical theory and computation.

Extending Libraries of Extremely Localized Molecular Orbitals to Metal Organic Frameworks: A Preliminary Investigation

A. Genoni, P. Macchi, R. Scatena, 2021, Crystals.

NCI-ELMO: a New Method to Quickly and Accurately Detect Non-Covalent Interactions in Biosystems.

A. Genoni, J. Contreras‐García, E. Wieduwilt, 2019, Journal of chemical theory and computation.

International Symposium on Correlation, Polarization and Ionization in Atomic and Molecular Collisions

R. Dörner, A. Genoni, J. Tremblay, 2019 .

Extracting Quantitative Information at Quantum Mechanical Level from Noncovalent Interaction Index Analyses.

A. Genoni, J. Contreras‐García, Rubén Laplaza, 2023, Journal of chemical theory and computation.

Post-Hartree-Fock methods for Hirshfeld atom refinement: are they necessary? Investigation of a strongly hydrogen-bonded molecular crystal

A. Genoni, D. Jayatilaka, L. Malaspina, 2020, Journal of Molecular Structure.