Maurizio Sironi
Affiliations: | Chemistry | Università degli Studi di Milano, Italy, Milano, Lombardia, Italy |
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Sign in to add trainee| Simone Conti | grad student | 2011-2013 | Università degli Studi di Milano |
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| Franchini D, Forni A, Genoni A, et al. (2020) The Origin of the σ-Hole in Halogen Atoms: a Valence Bond Perspective. Chemistryopen. 9: 445-450 |
| Rendine S, Orrenius C, Dapiaggi F, et al. (2019) Molecular Dynamics Simulations of p97 Including Covalent, Allosteric and ATP-competitive Inhibitors. Acta Chimica Slovenica. 66: 395-401 |
| Bucci R, Dapiaggi F, Macut H, et al. (2019) On-resin multicomponent 1,3-dipolar cycloaddition of cyclopentanone-proline enamines and sulfonylazides as an efficient tool for the synthesis of amidino depsipeptide mimics. Amino Acids |
| Genoni A, Macetti G, Franchini D, et al. (2019) X-ray constrained spin-coupled technique: theoretical details and further assessment of the method. Acta Crystallographica. Section a, Foundations and Advances. 75: 778-797 |
| Forni A, Franchini D, Dapiaggi F, et al. (2019) Featuring I···N Halogen Bond and Weaker Interactions in Iodoperfluoroalkylimidazoles: An Experimental and Theoretical Charge Density Study Crystal Growth & Design. 19: 1621-1631 |
| Virkki M, Maurice A, Forni A, et al. (2018) On the molecular optical nonlinearity of halogen-bond-forming azobenzenes. Physical Chemistry Chemical Physics : Pccp. 20: 28810-28817 |
| Franchini D, Dapiaggi F, Pieraccini S, et al. (2018) Halogen bonding in the framework of classical force fields: The case of chlorine Chemical Physics Letters. 712: 89-94 |
| Gandini E, Dapiaggi F, Oliva F, et al. (2018) Well-Tempered MetaDynamics based method to evaluate universal peptidomimetics Chemical Physics Letters. 706: 729-735 |
| Dapiaggi F, Pieraccini S, Potenza D, et al. (2017) Computer aided design and NMR characterization of an oligopeptide targeting the Ebola virus VP24 protein New Journal of Chemistry. 41: 4308-4315 |
| Forni A, Pieraccini S, Franchini D, et al. (2016) Assessment of DFT Functionals for QTAIM Topological Analysis of Halogen Bonds with Benzene. The Journal of Physical Chemistry. A. 120: 9071-9080 |