Sfoglia per SSD
A spectroscopic and structural investigation on model compounds of biomimetic systems in solution
1999-01-01 Pispisa, B; Palleschi, A; Venanzi, M; Zanotti, G; Stella, L
Spectroscopic properties and conformational features of short linear peptides in solution: a fluorescence and molecular mechanics investigation.
2003-01-01 Pispisa, B; Mazzuca, C; Palleschi, A; Stella, L; Venanzi, M; Formaggio, F; Toniolo, C; Mazaylerat, J; Wakselman, M
Spectroscopic studies on the interaction between acridine orange and bile salts
1991-01-01 Chiessi, E; D'Alagni, M; Esposito, G; Giglio, E
Spectroscopic studies on the selective inclusion of amphiphilised porphyrin derivatives in micellar phases
2003-01-01 Monti, D; Pastorini, A; Venanzi, M; Borocci, S; Mancini, G
Spectroscopy and Electrochemistry of Peptide-Based Self-Assembled Monolayers
2012-01-01 Caruso, M; Porchetta, A; Gatto, E; Venanzi, M; Crisma, M; Formaggio, F; Toniolo, C
Spectroscopy for contemporary art: Discovering the effect of synthetic organic pigments on UVB degradation of acrylic binder
2019-11-27 Ciccola, A; Serafini, I; Guiso, M; Ripanti, F; Domenici, F; Sciubba, F; Postorino, P; Bianco, A
A spectroscopy investigation of Novel NK1 Tachykinin Receptor Antagonists
1996-01-01 Pispisa, B; Venanzi, M; Sisto, A; Lombardi, P
Stable Polymeric Microballoons as Multifunctional Device for Biomedical Uses: Synthesis and Characterization
2005-01-01 Cavalieri, F; El Hamassi, A; Chiessi, E; Paradossi, G
Static and dynamic features of a helical hexapeptide chemisorbed on a gold surface
2006-01-01 Pace, G; Venanzi, M; Castrucci, P; Scarselli, Ma; DE CRESCENZI, M; Palleschi, A; Stella, L; Formaggio, F; Toniolo, C; Marletta, G
Stationary and time-dependent carbon monoxide stretching mode features in carboxy myoglobin: a theoretical-computational reappraisal
2021-12-23 Amadei, A; Aschi, M
A statistical mechanical model of supercooled water based on minimal clusters of correlated molecules
2023-01-01 Daidone, I; Foffi, R; Amadei, A; Zanetti-Polzi, L
Statistical mechanical modeling of chemical reactions in complex systems: The reaction free energy surface
2004-01-01 Amadei, A; D'Alessandro, M; Aschi, M
Statistical mechanical modelling of chemical reactions in complex systems: the kinetics of the Haem carbon monoxide binding-unbinding reaction in Myoglobin
2007-01-01 Amadei, A; D'Abramo, M; Daidone, I; D'Alessandro, M; Nola, A; Aschi, M
Statistical mechanics and thermodynamics of simulated ionic solutions
2002-01-01 D'Alessandro, M; D'Abramo, M; Brancato, G; Di Nola, A; Amadei, A
A statistical model of macromolecules dynamics for fluorescence correlation spectroscopy data analysis
2016-01-01 Koroliouk, D; Koroliuk, Vs; Nicolai, E; Bisegna, P; Stella, L; Rosato, N
Statistical ring catenation under thermodynamic control: should the Jacobson-Stockmayer cyclization theory take into account catenane formation?
2017-01-01 Di Stefano, S; Ercolani, G
Statistical thermodynamic approach for evaluating the writhe transformations in circular DNAs
1998-01-01 Anselmi, C; Bocchinfuso, G; De Santis, P; Fuà, M; Scipioni, A; Savino, M
Stepping away from serendipity in Deep Eutectic Solvent formation: prediction from precursors ratio
2022-01-01 Cappelluti, F; Mariani, A; Bonomo, M; Damin, A; Bencivenni, L; Passerini, S; Carbone, M; Gontrani, L
Stereoselective Catalytic Activity of Fe(III) Complex Ions Anchored to Biopolymers
1986-01-01 Pispisa, B; Palleschi, A; Barteri, M; Paradossi, G
Stereoselective effects in reactions between optically active compounds: a kinetic approach
1995-01-01 Pispisa, B; Venanzi, M; Palleschi, A
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