Sfoglia per Dipartimento Dipartimento di Scienze Chimiche e Farmaceutiche
Qualitative EH–FMO interpretation of the 195Pt NMR shifts in heterobimetallic complexes containing the Pt–Pd–Y core: an inverse halogen dependence
1997-01-01 F., Pichierri; E., Chiarparin; Zangrando, Ennio; Randaccio, Lucio; D., Holthenrich; B., Lippert
La qualità nel caffè verde: confronto fra Coffea arabica e canephora
1998-01-01 Bogoni, Paolo; Procida, Giuseppe; Saccù, D.
Quality improvement of melt extruded laminar systems using mixture design
2015-01-01 Hasa, Dritan; Perissutti, Beatrice; Campisi, Barbara; Grassi, Mario; Grabnar, Iztok; Golob, Samuel; Mian, M.; Voinovich, Dario
Quantification of free/loaded drug fractions and release kinetics from colloidal-based formulations
2023-01-01 Tzanova, Martina M.; Moretti, Federica; Grassi, Gabriele; Stein, Paul C.; Hiorth, Marianne; Abrami, Michela; Grassi, Mario; Di Cagno, Massimiliano Pio
Quantifying and Leveraging Interfacial Amine Reactivity in Block Copolymer Nanoparticles for Advanced Material Design
2026-01-01 Steffè, Aharon; Rosetti, Beatrice; Valente, Stefano; Sbacchi, Maria; Battistin, Federica; Tecilla, Paolo; Gobbo, Pierangelo
Quantifying anthropogenic microparticle contamination in cave sediments: spatial heterogeneity matters
2025-01-01 Piccardo, Manuela; Bruschi, Raffaele; Bentivoglio, Tecla; Anselmi, Serena; Renzi, Monia; Gardossi, Lucia; Bevilacqua, Stanislao
Quantitative Acylation of Amino Compounds Catalysed by Penicillin G Acylase in Organic Solvent at Controlled Water Activity
2001-01-01 Basso, Alessandra; Biffi, Stefania; Martin, Luigi De; Gardossi, Lucia; Linda, Paolo; DE MARTIN, Luigi
Quantitative Correlation of Solvent Polarity with the alpha-/310-Helix Equilibrium: A Heptapeptide Behaves as a Solvent-Driven Molecular Spring
2003-01-01 Pengo, Paolo; Pasquato, Lucia; Moro, S.; Brigo, A.; Fogolari, F.; Broxterman, Q. B.; Kaptein, B.; Scrimin, P.
Quantitative enzymatic protection of D-amino acid methyl esters by exploiting "relaxed" enantioselectivity of Penicillin-G amidase in organic solvent
2004-01-01 Carboni, C.; Quaedflieg, P. J. L. M.; Broxterman, Q. B.; Linda, Paolo; Gardossi, Lucia
Quantitative high-pressure liquid chromatographic determination of guanabenz and mephruside in pharmaceutical formulations
1988-01-01 Vio, Luciano; Mamolo, MARIA GRAZIA; Furlan, G.
Quantitative performance analysis and comparison of optimal-continuum Gaussian basis sets for high-harmonic generation spectra
2023-01-01 Morassut, Chiara; Luppi, Eleonora; Coccia, Emanuele
Quantitative rationalization of solution and solid-state properties in cobaloximes, RCo(DH)(2)L, as a function of the electronic and steric properties of R
1994-01-01 Randaccio, Lucio; Geremia, Silvano; Zangrando, Ennio; Ebert, Cynthia
Quantum Dots‐Based Photoelectrochemical Hydrogen Evolution from Water Splitting
2021-01-01 Jin, Lei; Zhao, Haiguang; Wang, Zhiming M.; Rosei, Federico
Quantum Monte Carlo study of the Retinal Minimal Model C5H6NH+2
2012-01-01 Coccia, E; Guidoni, L
Quantum monte carlo treatment of the charge transfer and diradical electronic character in a retinal chromophore minimal model
2015-01-01 Zen, A.; Coccia, E.; Gozem, S.; Olivucci, M.; Guidoni, L.
Quantum Neural Networks and Topological Quantum Field Theories
2022-01-01 Marcianò, Antonino; Chen, Deen; Fabrocini, Filippo; Fields, Chris; Greco, Enrico; Gresnigt, Niels; Jinklub, Krid; Lulli, Matteo; Terzidis, Kostas; Zappala, Emanuele
Quantum size effects in the low temperature layer-by-layer growth of Pb on Ge(001)
2003-01-01 Floreano, L.; Cvetko, D.; Bruno, F.; Bavdek, G.; Cossaro, A.; Gotter, R.; Verdini, A.; Morgante, Alberto
Quantum structuring of $^4$He Atoms around Ionic Dopants: energetics of Li$^+$, Na$^+$ and K$^+$ from Stochastic Calculations
2008-01-01 Coccia, Emanuele; E., Bodo; F., Marinetti; Gianturco, F. A.; E., Yurtsever; M., Yurtsever; E., Yildirim
Quantum structuring of4He atoms around ionic dopants: Energetics of Li+, Na+ and K+ from stochastic calculations
2008-01-01 Coccia, E; Bodo, E; Marinetti, F; Gianturco, Fa; Yurtsever, E; Yurtsever, M; Yildirim, E
Quantum-Chemical Modelling of the Photocatalytic Response of Functionalized 2D Carbon Nitride Materials
2023-10-05 Raciti, Edoardo
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