Alessandro Genoni

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Giovanni MacettiUniversità degli Studi Di MilanoEmail yang diverifikasi di unimi.it
Dylan JayatilakaTechnical University of Denmark (DTU) & University of Western Australia (UWA)Email yang diverifikasi di uwa.edu.au
Giulia MorraSCITEC CNREmail yang diverifikasi di scitec.cnr.it
Giorgio ColomboUniversity of PaviaEmail yang diverifikasi di unipv.it
Florian KleemissJuniorprofessor (RWTH Aachen)/Software Developer (OlexSysGmbH)Email yang diverifikasi di ac.rwth-aachen.de
Julia Contreras-GarcíaCNRS & Sorbonne UniversitéEmail yang diverifikasi di lct.jussieu.fr
Kenneth M. Merz Jr.Staff, Lerner Research Institute; Professor, Michigan State UniversityEmail yang diverifikasi di msu.edu
Manuel F. Ruiz-LopezUniversity of Lorraine, CNRSEmail yang diverifikasi di univ-lorraine.fr
Giancarlo TerraneoPolitecnico di MilanoEmail yang diverifikasi di polimi.it
Jacob OvergaardDirector, Industrial Materials Technology, Danish Technological InstituteEmail yang diverifikasi di teknologisk.dk
Leonardo H. R. Dos SantosProfessor of Chemistry, Universidade Federal de Minas GeraisEmail yang diverifikasi di ufmg.br
Carlo GattiDirigente di Ricerca, CNR-SCITEC, Istituto di Scienze e Tecnologie Chimiche, sezione di via GolgiEmail yang diverifikasi di scitec.cnr.it
Guillot BenoitNancyEmail yang diverifikasi di crm2.uhp-nancy.fr
Andrea PizziPolitecnico di MilanoEmail yang diverifikasi di polimi.it
Pierangelo MetrangoloFull Professor of Chemistry, Politecnico di MilanoEmail yang diverifikasi di polimi.it
Anders Østergaard MadsenAssociate Professor, University of CopenhagenEmail yang diverifikasi di sund.ku.dk
claude lecomteEmeritus Prof Univ LorraineEmail yang diverifikasi di univ-lorraine.fr
arianna forniliQueen Mary University of LondonEmail yang diverifikasi di qmul.ac.uk

Ikuti

Alessandro Genoni

Department of Chemistry, Materials and Chemical Engineering "Giulio Natta", Politecnico di Milano

Email yang diverifikasi di polimi.it - Beranda

Theoretical Chemistry Quantum Crystallography


Judul Urutkan menurut kutipan Urutkan menurut tahun Urutkan menurut judul	Dikutip oleh Dikutip oleh	Tahun
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	265	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

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