Marta Corno
Marta Corno
PhD in Comp Chem, Dipartimento di Scienze e Innovazione Tecnologica, University of Eastern Piedmont
Verified email at uniupo.it
TitleCited byYear
Periodic ab initio study of structural and vibrational features of hexagonal hydroxyapatite Ca 10 (PO 4) 6 (OH) 2
M Corno, C Busco, B Civalleri, P Ugliengo
Physical Chemistry Chemical Physics 8 (21), 2464-2472, 2006
1492006
Hydroxyapatite as a key biomaterial: quantum-mechanical simulation of its surfaces in interaction with biomolecules
M Corno, A Rimola, V Bolis, P Ugliengo
Physical Chemistry Chemical Physics 12 (24), 6309-6329, 2010
1112010
Ab initio modeling of protein/biomaterial interactions: glycine adsorption at hydroxyapatite surfaces
A Rimola, M Corno, CM Zicovich-Wilson, P Ugliengo
Journal of the American Chemical Society 130 (48), 16181-16183, 2008
992008
Water adsorption on the stoichiometric (001) and (010) surfaces of hydroxyapatite: a periodic B3LYP study
M Corno, C Busco, V Bolis, S Tosoni, P Ugliengo
Langmuir 25 (4), 2188-2198, 2009
722009
FFSiOH: a new force field for silica polymorphs and their hydroxylated surfaces based on periodic B3LYP calculations
A Pedone, G Malavasi, MC Menziani, U Segre, F Musso, M Corno, ...
Chemistry of Materials 20 (7), 2522-2531, 2008
682008
Does dispersion dominate over H-bonds in drug–surface interactions? The case of silica-based materials as excipients and drug-delivery agents
M Delle Piane, M Corno, P Ugliengo
Journal of chemical theory and computation 9 (5), 2404-2415, 2013
522013
H-bond features of fully hydroxylated surfaces of crystalline silica polymorphs: A periodic B3LYP study
F Musso, M Sodupe, M Corno, P Ugliengo
The Journal of Physical Chemistry C 113 (41), 17876-17884, 2009
482009
The vibrational features of hydroxylapatite and type A carbonated apatite: A first principle contribution
G Ulian, G Valdrè, M Corno, P Ugliengo
American Mineralogist 98 (4), 752-759, 2013
472013
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals
M Cutini, B Civalleri, M Corno, R Orlando, JG Brandenburg, L Maschio, ...
Journal of chemical theory and computation 12 (7), 3340-3352, 2016
442016
B3LYP simulation of the full vibrational spectrum of 45S5 bioactive silicate glass compared to v-silica
M Corno, A Pedone, R Dovesi, P Ugliengo
Chemistry of Materials 20 (17), 5610-5621, 2008
432008
Vibrational properties of MBH4 and MBF4 crystals (M= Li, Na, K): A combined DFT, infrared, and Raman Study
O Zavorotynska, M Corno, A Damin, G Spoto, P Ugliengo, M Baricco
The Journal of Physical Chemistry C 115 (38), 18890-18900, 2011
402011
Ab initio modeling of protein/biomaterial interactions: competitive adsorption between glycine and water onto hydroxyapatite surfaces
A Rimola, M Corno, CM Zicovich-Wilson, P Ugliengo
Physical Chemistry Chemical Physics 11 (40), 9005-9007, 2009
402009
Ab initio modeling of protein/biomaterial interactions: competitive adsorption between glycine and water onto hydroxyapatite surfaces
A Rimola, M Corno, CM Zicovich-Wilson, P Ugliengo
Physical Chemistry Chemical Physics 11 (40), 9005-9007, 2009
402009
Large-scale B3LYP simulations of ibuprofen adsorbed in MCM-41 mesoporous silica as drug delivery system
M Delle Piane, M Corno, A Pedone, R Dovesi, P Ugliengo
The Journal of Physical Chemistry C 118 (46), 26737-26749, 2014
392014
Ab initio modelling of protein–biomaterial interactions: influence of amino acid polar side chains on adsorption at hydroxyapatite surfaces
A Rimola, M Corno, J Garza, P Ugliengo
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2012
372012
Silica-based materials as drug adsorbents: first principle investigation on the role of water microsolvation on ibuprofen adsorption
M Delle Piane, S Vaccari, M Corno, P Ugliengo
The Journal of Physical Chemistry A 118 (31), 5801-5807, 2014
362014
Coordination chemistry of Ca sites at the surface of nanosized hydroxyapatite: interaction with H2O and CO
V Bolis, C Busco, G Martra, L Bertinetti, Y Sakhno, P Ugliengo, F Chiatti, ...
Philosophical Transactions of the Royal Society A: Mathematical, Physical …, 2012
362012
Periodic B3LYP study of hydroxyapatite (001) surface modelled by thin layer slabs
M Corno, R Orlando, B Civalleri, P Ugliengo
European Journal of Mineralogy 19 (5), 757-767, 2007
352007
An ab initio parameterized interatomic force field for hydroxyapatite
A Pedone, M Corno, B Civalleri, G Malavasi, MC Menziani, U Segre, ...
Journal of Materials Chemistry 17 (20), 2061-2068, 2007
342007
Periodic ab initio bulk investigation of hydroxylapatite and type A carbonated apatite with both pseudopotential and all-electron basis sets for calcium atoms
G Ulian, G Valdre, M Corno, P Ugliengo
American Mineralogist 98 (2-3), 410-416, 2013
332013
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