UGLIENGO, Piero
UGLIENGO, Piero
CHIMICA
A Computational Multiscale Approach to the Modeling of dynamical properties of 45S5 Bioglass®
2008-01-01 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
2010-01-01 M.Corno; E. Pinatel; P. Ugliengo; M.Baricco
Ab initio modelling of complex systems with MPPcrystal
2011-01-01 Piero Ugliengo
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models
2021-01-01 Perrero J.; Rimola A.; Corno M.; Ugliengo P.
Ab initio investigation of the interaction of H2 with lithium exchanged low-silica chabazites
2008-01-01 B. Civalleri; F. J. Torres; R. Demichelis; A. Terentyev; P. Ugliengo
Ab initio modeling of the adsorption at silica surfaces
2011-01-01 P. Ugliengo
Ab initio QM study of hydroxyapatite (001) and (100) surfaces
2006-01-01 M. Corno; P. Ugliengo; B. Civalleri; C. Busco
Ab-initio QM study of hydroxyapatite (001) and (010) surfaces in interaction with water
2007-01-01 M. Corno; P. Ugliengo
AB-INITIO QM STUDY ON HYDROXYAPATITE (001) AND (100) SURFACES
2005-01-01 M. Corno; P. Ugliengo; B. Civalleri; C. Busco
AMORPHOUS SILICAS AS A CATALYST FOR SUSTAINABLE AMIDES SYNTHESIS:ROLE OF SURFACE SILANOLS DISTRIBUTION
2016-01-01 ilaria fusaro, gianmario martra, marco fabbiani, piero ugliengo
An in silico Spectroscopic Study of the 45S5 Bioglass®
2009-01-01 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.
2007-01-01 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
2005-01-01 P. Ugliengo; M. Corno; C. Busco
Comparison of experimental and molecular modelling results on phosphine oxides.
1989-01-01 Pogliani L.; Viterbo D.; Ceruti M.; Ugliengo P.
Computational simulation of prebiotic processes
2010-01-01 Piero Ugliengo; Albert Rimola; Mariona Sodupe
Computational Studies of Magnesium and Strontium Substitution in Hydroxyapatite
2013-01-01 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
2021-01-01 Germain A.; Corno M.; Ugliengo P.
Drug delivery mediated by silica based support: does dispersion dominate over H-bond interactions?
2012-01-01 Piero Ugliengo; Massimo Delle Piane; Marta Corno
Drug delivery mediated by silica based support: does dispersion over H-bond interactions?
2012-01-01 Massimo Delle Piane; Marta Corno; Piero Ugliengo
First Principles Prediction of Structural, Vibrational and Thermodynamic Properties of Mixed Metal Hydrides and Fluorides
2011-01-01 Marta Corno; Eugenio Pinatel; Piero Ugliengo; Marcello Baricco