CORNO, Marta

CORNO, Marta  

CHIMICA  

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Risultati 1 - 20 di 92 (tempo di esecuzione: 0.015 secondi).
Titolo Data di pubblicazione Autore(i) File
A Computational Multiscale Approach to the Modeling of dynamical properties of 45S5 Bioglass® 2008 M. Corno; A. Pedone; M. C. Menziani; R. Dovesi; P. Ugliengo
A computational multiscale strategy to the study of amorphous materials 2007 G. MALAVASI; M.C. MENZIANI; A. PEDONE; B. CIVALLERI; M. CORNO; P. UGLIENGO
A computational study of thermodynamic properties of M-H-F systems for hydrogen storage applications 2010 M.Corno; E. Pinatel; P. Ugliengo; M.Baricco
A computational study on the effect of fluorine substitution in LiBH4 2011 Corno M.; Pinatel E.; Ugliengo P.; Baricco M.
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models 2021 Perrero J.; Rimola A.; Corno M.; Ugliengo P.
Ab Initio Computational Study on Fe2NiP Schreibersite: Bulk and Surface Characterization 2021 Pantaleone S.; Corno M.; Rimola A.; Balucani N.; Ugliengo P.
Ab initio modeling of protein/biomaterial interactions: competitive adsorption between glycine and water onto hydroxyapatite surfaces 2009 A. Rimola; M. Corno; C.M. Zicovich-Wilson; P. Ugliengo
Ab Initio Modeling of Protein/Biomaterial Interactions: Glycine Adsorption at Hydroxyapatite Surfaces 2008 A. Rimola; M. Corno; C.M. Zicovich-Wilson; P. Ugliengo
Ab initio QM study of hydroxyapatite (001) and (100) surfaces 2006 M. Corno; P. Ugliengo; B. Civalleri; C. Busco
Ab-initio modeling of protein/biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces 2012 A. Rimola; Corno M.; Garza J.; Ugliengo P.
Ab-initio QM study of hydroxyapatite (001) and (010) surfaces in interaction with water 2007 M. Corno; P. Ugliengo
AB-INITIO QM STUDY ON HYDROXYAPATITE (001) AND (100) SURFACES 2005 M. Corno; P. Ugliengo; B. Civalleri; C. Busco
Affinity of hydroxyapatite (001) and (010) surfaces to formic and alendronic acids: a quantum-mechanical and infrared study 2011 Pieremanuele Canepa; Fabio Chiatti; Marta Corno; Yuriy Sakhno; Gianmario Martra; Piero Ugliengo
An ab initio parametrized interatomic force field for hydroxyapatite 2007 A. PEDONE; M. CORNO; B. CIVALLERI; G. MALAVASI; M.C. MENZIANI; U. SEGRE; P. UGLIENGO
An in silico Spectroscopic Study of the 45S5 Bioglass® 2009 A. Pedone; M. Corno; T. Charpentier; M.C. Menziani; P. Ugliengo
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals 2016 Cutini, Michele; Civalleri, Bartolomeo; Corno, Marta; Orlando, Roberto; Brandenburg, Jan Gerit; Maschio, Lorenzo; Ugliengo, Piero
B3LYP simulation of the full vibrational spectrum of 45S5bioactive silicate glass compared to nu-silica 2008 M. Corno; A. Pedone; R. Dovesi; P. Ugliengo
Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models 2021 Cutini M.; Bechis I.; Corno M.; Ugliengo P.
Ca SPECIES AT THE SURFACE OF NANOSIZED HYDROXYAPATITE.A COMPUTATIONAL AB INITIO AND A MICROCALORIMETRIC/IRSPECTROSCOPIC STUDY. 2007 M. Corno; P. Ugliengo; L. Bertinetti; G. Martra; C. Busco; V. Bolis
Calcium hydroxyapatite in bioglasses: ab-initio characterization of free (001) and (100) surfaces and their interaction with water 2005 P. Ugliengo; M. Corno; C. Busco