MENZIANI, Maria Cristina

MENZIANI, Maria Cristina  

Dipartimento di Scienze Chimiche e Geologiche  

Mostra records
Risultati 1 - 20 di 200 (tempo di esecuzione: 0.081 secondi).
Titolo Data di pubblicazione Autore(i) File
A closer look into the ubiquitin corona on gold nanoparticles by computational studies 1-gen-2015 Tavanti, Francesco; Pedone, Alfonso; Menziani, Maria Cristina
A combined experimental and computational approach to (Na2O)(1-x) (CaO) (ZnO)(x)2SiO2 glasses characterization 1-gen-2004 Lusvardi, Gigliola; Malavasi, Gianluca; Menabue, Ledi; Menziani, Maria Cristina; Segre, Ulderico; M. M., Carnasciali; A., Ubaldini
A combined experimental-computational strategy for the design, synthesis and characterization of bioactive zinc-silicate glasses 1-gen-2008 Lusvardi, Gigliola; Malavasi, Gianluca; Menabue, Ledi; Menziani, Maria Cristina
A computational model of the 5-HT3 receptor extracellular domain: search for ligand binding sites 1-gen-2001 Menziani, Maria Cristina; DE RIENZO, Francesca; A., Cappelli; M., Anzini; DE BENEDETTI, Pier Giuseppe
A computational multiscale strategy of the study of amorphous materials 1-gen-2007 Malavasi, Gianluca; Menziani, Maria Cristina; Pedone, Alfonso; Civalleri, B; Corno, M; Ugliengo, P.
A computational protocol to probe the role of solvation effects on the reduction potential of azurin mutants 1-gen-2006 V., Barone; DE RIENZO, Francesca; E., Langella; Menziani, Maria Cristina; N., Rega; Sola, Marco
A Computational Tool for the Prediction of Crystalline Phases Obtained from Controlled Crystallization of Glasses 1-gen-2005 Lusvardi, Gigliola; Malavasi, Gianluca; Menabue, Ledi; Menziani, Maria Cristina; Pedone, Alfonso; Segre, Ulderico
A DFT approach to the surface-enhanced raman scattering of 4-cyanopyridine adsorbed on silver nanoparticles 1-gen-2019 Lopez-Tocon, I.; Valdivia, S.; Soto, J.; Otero, J. C.; Muniz-Miranda, F.; Menziani, Maria Cristina; Muniz-Miranda, M.
A first step towards the understanding of the 5-HT3 receptor subunitheterogeneity from a computational point of view 1-gen-2012 DE RIENZO, Francesca; DEL CADIA, Marta; Menziani, Maria Cristina
A MOLECULAR-DYNAMICS SIMULATION OF SEQUENCE-DIRECTED RECOGNITION PEPTIDES INTERACTING WITH BIGENDOTHELIN 1-gen-1993 Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe
A new self-consistent empirical interatomic potential model for oxides, silicates, and silica-based glasses 1-gen-2006 Pedone, Alfonso; Malavasi, Gianluca; Menziani, Maria Cristina; An, Cormack; Segre, Ulderico
A new self-consistent empirical potential model for multicomponent borate and borosilicate glasses 1-gen-2022 Bertani, M.; Pallini, A.; Cocchi, M.; Menziani, M. C.; Pedone, A.
A Quantum Chemical QSAR Analysis of Carbonic Anhydrase Inhibition by Heterocyclic Sulfonamides. 1-gen-1987 DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Cocchi, Marina; Frassineti, Chiara
A Quantum Chemical QSAR Study of Carbonic Anhydrase Inhibition by Sulfonamides. 1-gen-1985 DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Frassineti, Chiara
A Theoretical Study of Conformation-Electronic Structure Relationships in Benzensulfonamide Inhibitors of Carbonic Anhydrase Enzyme. 1-gen-1989 DE BENEDETTI, Pier Giuseppe; Menziani, Maria Cristina; Cocchi, Marina; Frassineti, Chiara
A THEORETICAL-STUDY OF THE STRUCTURE OF BIG ENDOTHELIN 1-gen-1991 Menziani, Maria Cristina; Cocchi, Marina; DE BENEDETTI, Pier Giuseppe; Gilbert, Rg; Richards, Wg; Zamai, M; Caiolfa, Vr
Ab initio modeling and molecular dynamics simulation of the alpha 1b-adrenergic receptor activation 1-gen-1998 Fanelli, Francesca; Menziani, Maria Cristina; A., Scheer; S., Cotecchia; DE BENEDETTI, Pier Giuseppe
Accurate First-Principle Prediction of 29Si and 17O NMR Parameters in SiO2 Polymorphs: The Cases of Zeolites Sigma-2 and Ferrierite 1-gen-2008 Pedone, Alfonso; Pavone, M; Menziani, Maria Cristina; Barone, V.
Alpha 1-adrenoceptor subtype selectivity: Molecular modelling and theoretical quantitative structure-affinity relationships 1-gen-1997 DE BENEDETTI, Pier Giuseppe; Fanelli, Francesca; Menziani, Maria Cristina; Cocchi, Marina; R., Testa; A., Leonardi
An ab initio parameterized interatomic force field for hydroxyapatite 1-gen-2007 Pedone, Alfonso; M., Corno; B., Civalleri; Malavasi, Gianluca; Menziani, Maria Cristina; Segre, Ulderico; P., Ugliengo