ASCHI, MASSIMILIANO

ASCHI, MASSIMILIANO  

Dipartimento di Scienze fisiche e chimiche  

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Risultati 1 - 20 di 189 (tempo di esecuzione: 0.037 secondi).
Titolo Data di pubblicazione Autore(i) File
Effect of V88L, M154L and A233V amino acid substitutions on NDM-1 metallo-β-lactamase: kinetic and dynamic studies. 1-gen-2023 Piccirilli, A; Cherubini, S; Aschi, M; Di Marcantonio, S; Piccirilli, V; Segatore, B; Brisdelli, F; Celenza, G; Amicosante, G; Perilli, M.
Ethyl 2-(12-Oxo-10,12-dihydroisoindolo[1,2-b]Quinazolin-10-yl) Acetate 1-gen-2023 Morlacci, V.; Aschi, M.; Chiarini, M.; Massa, A.; Arcadi, A.; Palombi, L.
Theoretical–Computational Modeling of CD Spectra of Aqueous Monosaccharides by Means of Molecular Dynamics Simulations and Perturbed Matrix Method 1-gen-2023 Aschi, M.; Palombi, L.; Amadei, A.
Direct Regioselective Hydro(hetero)arylation/Cyclocondensation Reactions of β‑(2-Aminophenyl)-α,β-ynones by Means of Transition-Metal Catalysis/Brønsted Acid Synergism: Experimental Results and Computational Insights 1-gen-2023 Marsicano, Vincenzo; Arcadi, Antonio; Aschi, Massimiliano; Chiarini, Marco; Fabrizi, Giancarlo; Goggiamani, Antonella; Marinelli, Fabio; Antonia Iazzetti, And
What Contributes to the Measured Chiral Optical Response of the Glutathione-Protected Au25 Nanocluster? 1-gen-2023 Monti, M.; Matus, M. F.; Malola, S.; Fortunelli, A.; Aschi, M.; Stener, M.; Hakkinen, H.
The Conformational Dynamics of the Ligands Determines the Electronic Circular Dichroism of the Chiral Au38(SC2H4Ph)24 Cluster 1-gen-2023 Monti, M.; Brancolini, G.; Coccia, E.; Toffoli, D.; Fortunelli, A.; Corni, S.; Aschi, M.; Stener, M.
Nanophotonics-based chiroptical sensing of drug solutions 1-gen-2023 Adhikary, R.; Sahoo, A.; Aschi, M.; Daidone, I.; Silvestri, M.; Venturi, M.; Ferrante, C.; Mecozzi, A.; Marini, A.
Alternative Fast and Slow Primary Charge‐Separation Pathways in Photosystem II 1-gen-2023 Capone, Matteo; Sirohiwal, Abhishek; Aschi, Massimiliano; Pantazis, Dimitrios A.; Daidone, Isabella
Plasmon-enhanced circular dichroism spectroscopy of chiral drug solutions 1-gen-2023 Venturi, M.; Adhikary, R.; Sahoo, A.; Ferrante, C.; Daidone, I.; Di Stasio, F.; Toma, A.; Tani, F.; Altug, H.; Mecozzi, A.; Aschi, M.; Marini, A.
Evidence of a Distinctive Enantioselective Binding Mode for the Photoinduced Radical Cyclization of α-Chloroamides in Ene-Reductases 1-gen-2023 Capone, Matteo; Dell'Orletta, Gianluca; Nicholls, Bryce T; Scholes, Gregory D; Hyster, Todd K; Aschi, Massimiliano; Daidone, Isabella
A computational approach for modeling electronic circular dichroism of solvated chromophores 1-gen-2022 Monti, M.; Stener, M.; Aschi, M.
A Simplified Treatment for Efficiently Modeling the Spectral Signal of Vibronic Transitions: Application to Aqueous Indole 1-gen-2022 Chen, C. G.; Aschi, M.; D'Abramo, M.; Amadei, A.
Theoretical-computational modelling of the vibrational relaxation of small inorganic species in condensed phase 1-gen-2022 Amadei, A.; Aschi, M.
Theoretical-Computational Modeling of Gas-State Thermodynamics in Flexible Molecular Systems: Ionic Liquids in the Gas Phase as a Case Study 1-gen-2022 Amadei, A.; Ciccioli, A.; Filippi, A.; Fraschetti, C.; Aschi, M.
Electrochemical-Induced Cascade Reaction of 2-Formyl Benzonitrile with Anilines: Synthesis of N-Aryl Isoindolinones 1-gen-2022 Morlacci, Valerio; Caruso, Tonino; Chiarini, Marco; Arcadi, Antonio; Aschi, Massimiliano; Palombi, Laura
Synthesis, characterization, and computational study of aggregates from amphiphilic calix[6]arenes. Effect of encapsulation on degradation kinetics of curcumin 1-gen-2022 Moffa, S.; Aschi, M.; Bazzoni, M.; Cester Bonati, F.; Secchi, A.; Bruni, P.; Di Profio, P.; Fontana, A.; Pilato, S.; Siani, G.
Absorption and stationary fluorescent spectra of molecular sensors in solution: A computational study 1-gen-2022 Giansanti, L.; Aschi, M.
UV Properties and Loading into Liposomes of Quinoline Derivatives 1-gen-2021 Battista, Sara; Marsicano, Vincenzo; Arcadi, Antonio; Galantini, Luciano; Aschi, Massimiliano; Allegritti, Elena; Del Giudice, Alessandra; Giansanti, Luisa
A combined experimental and computational study of halogen and hydrogen bonding in molecular salts of 5-bromocytosine 1-gen-2021 Aschi, M.; Brocchi, G. T.; Portalone, G.
Calixarene-based artificial ionophores for chloride transport across natural liposomal bilayer: Synthesis, structure-function relationships, and computational study 1-gen-2021 Pilato, S.; Aschi, M.; Bazzoni, M.; Cester Bonati, F.; Cera, G.; Moffa, S.; Canale, V.; Ciulla, M.; Secchi, A.; Arduini, A.; Fontana, A.; Siani, G.