| Accurate crystal structures and chemical properties from NoSpherA2 F Kleemiss, OV Dolomanov, M Bodensteiner, N Peyerimhoff, L Midgley, ... Chemical Science 12 (5), 1675-1692, 2021 | 264 | 2021 |
| Quantum crystallography S Grabowsky, A Genoni, HB Bürgi Chemical science 8 (6), 4159-4176, 2017 | 150 | 2017 |
| Quantum crystallography: Current developments and future perspectives A Genoni, L Bučinský, N Claiser, J Contreras‐García, B Dittrich, ... Chemistry–A European Journal 24 (43), 10881-10905, 2018 | 149 | 2018 |
| Libraries of extremely localized molecular orbitals. 1. Model molecules approximation and molecular orbitals transferability B Meyer, B Guillot, MF Ruiz-Lopez, A Genoni Journal of Chemical Theory and Computation 12 (3), 1052-1067, 2016 | 88 | 2016 |
| Extremely localized molecular orbitals: theory and applications M Sironi, A Genoni, M Civera, S Pieraccini, M Ghitti Theoretical Chemistry Accounts 117, 685-698, 2007 | 74 | 2007 |
| Libraries of extremely localized molecular orbitals. 3. Construction and preliminary assessment of the new databanks B Meyer, A Genoni The Journal of Physical Chemistry A 122 (45), 8965-8981, 2018 | 66 | 2018 |
| Libraries of extremely localized molecular orbitals. 2. Comparison with the pseudoatoms transferability B Meyer, B Guillot, MF Ruiz-Lopez, C Jelsch, A Genoni Journal of chemical theory and computation 12 (3), 1068-1081, 2016 | 66 | 2016 |
| Fast and accurate quantum crystallography: from small to large, from light to heavy LA Malaspina, EK Wieduwilt, J Bergmann, F Kleemiss, B Meyer, ... The journal of physical chemistry letters 10 (22), 6973-6982, 2019 | 64 | 2019 |
| Exploring charge density analysis in crystals at high pressure: data collection, data analysis and advanced modelling N Casati, A Genoni, B Meyer, A Krawczuk, P Macchi Acta Crystallographica Section B: Structural Science, Crystal Engineering …, 2017 | 64 | 2017 |
| Observation of the asphericity of 4f-electron density and its relation to the magnetic anisotropy axis in single-molecule magnets C Gao, A Genoni, S Gao, S Jiang, A Soncini, J Overgaard Nature Chemistry 12 (2), 213-219, 2020 | 63 | 2020 |
| Can X-ray constrained Hartree–Fock wavefunctions retrieve electron correlation? A Genoni, LHR Dos Santos, B Meyer, P Macchi IUCrJ 4 (2), 136-146, 2017 | 59 | 2017 |
| Mechanisms of differential allosteric modulation in homologous proteins: Insights from the analysis of internal dynamics and energetics of PDZ domains G Morra, A Genoni, G Colombo Journal of Chemical Theory and Computation 10 (12), 5677-5689, 2014 | 54 | 2014 |
| X-ray constrained extremely localized molecular orbitals: theory and critical assessment of the new technique A Genoni Journal of Chemical Theory and Computation 9 (7), 3004-3019, 2013 | 51 | 2013 |
| Molecular orbitals strictly localized on small molecular fragments from X-ray diffraction data A Genoni The Journal of Physical Chemistry Letters 4 (7), 1093-1099, 2013 | 51 | 2013 |
| Molecular recognition and drug-lead identification: what can molecular simulations tell us? G Morra, A Genoni, MAC Neves, KM Merz Jr, G Colombo Current medicinal chemistry 17 (1), 25-41, 2010 | 50 | 2010 |
| Identification of domains in protein structures from the analysis of intramolecular interactions A Genoni, G Morra, G Colombo The Journal of Physical Chemistry B 116 (10), 3331-3343, 2012 | 47 | 2012 |
| Unconstrained and X-ray constrained extremely localized molecular orbitals: analysis of the reconstructed electron density LHR Dos Santos, A Genoni, P Macchi Acta Crystallographica Section A: Foundations and Advances 70 (6), 532-551, 2014 | 46 | 2014 |
| Quantum crystallography in the last decade: developments and outlooks A Genoni, P Macchi Crystals 10 (6), 473, 2020 | 45 | 2020 |
| Quantum mechanics/extremely localized molecular orbital method: A fully quantum mechanical embedding approach for macromolecules G Macetti, A Genoni The Journal of Physical Chemistry A 123 (43), 9420-9428, 2019 | 41 | 2019 |
| A first-prototype multi-determinant X-ray constrained wavefunction approach: the X-ray constrained extremely localized molecular orbital–valence bond method A Genoni Acta Crystallographica Section A: Foundations and Advances 73 (4), 312-316, 2017 | 38 | 2017 |
Giovanni MacettiUniversità degli Studi Di MilanoEmail verificata su unimi.it
