UGLIENGO, Piero

UGLIENGO, Piero  

CHIMICA  

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Risultati 1 - 20 di 46 (tempo di esecuzione: 0.048 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 study of thermodynamic properties of M-H-F systems for hydrogen storage applications 2010 M.Corno; E. Pinatel; P. Ugliengo; M.Baricco
Ab initio modelling of complex systems with MPPcrystal 2011 Piero Ugliengo
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 investigation of the interaction of H2 with lithium exchanged low-silica chabazites 2008 B. Civalleri; F. J. Torres; R. Demichelis; A. Terentyev; P. Ugliengo
Ab initio modeling of the adsorption at silica surfaces 2011 P. Ugliengo
Ab initio QM study of hydroxyapatite (001) and (100) surfaces 2006 M. Corno; P. Ugliengo; B. Civalleri; C. Busco
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
AMORPHOUS SILICAS AS A CATALYST FOR SUSTAINABLE AMIDES SYNTHESIS:ROLE OF SURFACE SILANOLS DISTRIBUTION 2016 ilaria fusaro, gianmario martra, marco fabbiani, piero ugliengo
An in silico Spectroscopic Study of the 45S5 Bioglass® 2009 A. Pedone; M. Corno; T. Charpentier; M.C. Menziani; P. Ugliengo
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
Comparison of experimental and molecular modelling results on phosphine oxides. 1989 Pogliani L.; Viterbo D.; Ceruti M.; Ugliengo P.
Computational simulation of prebiotic processes 2010 Piero Ugliengo; Albert Rimola; Mariona Sodupe
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite 2013 Flora E. Imrie;Marta Corno; Piero Ugliengo; Iain R. Gibson
Computing Binding Energies of Interstellar Molecules by Semiempirical Quantum Methods: Comparison Between DFT and GFN2 on Crystalline Ice 2021 Germain A.; Corno M.; Ugliengo P.
Drug delivery mediated by silica based support: does dispersion dominate over H-bond interactions? 2012 Piero Ugliengo; Massimo Delle Piane; Marta Corno
Drug delivery mediated by silica based support: does dispersion over H-bond interactions? 2012 Massimo Delle Piane; Marta Corno; Piero Ugliengo
First Principles Prediction of Structural, Vibrational and Thermodynamic Properties of Mixed Metal Hydrides and Fluorides 2011 Marta Corno; Eugenio Pinatel; Piero Ugliengo; Marcello Baricco