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Marta Corno
Marta Corno
Associate Professor Phys. Chem., PhD, Chemistry Department, University of Turin, Italy
Verified email at unito.it - Homepage
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Cited by
Cited by
Year
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
2142006
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
1462010
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
1262008
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
962016
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
932009
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
892008
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
822013
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
80*2013
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
692014
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
682009
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
632012
Synthesis and Structural Investigation of Zr(BH4)4
LH Rude, M Corno, P Ugliengo, M Baricco, YS Lee, YW Cho, ...
The Journal of Physical Chemistry C 116 (38), 20239-20245, 2012
572012
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
542014
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
522008
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
502009
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
502009
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
472011
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
442012
A computational study on the effect of fluorine substitution in LiBH4
M Corno, E Pinatel, P Ugliengo, M Baricco
Journal of alloys and compounds 509, S679-S683, 2011
442011
Halide substitution in magnesium borohydride
S Hino, JE Fonneløp, M Corno, O Zavorotynska, A Damin, B Richter, ...
The Journal of Physical Chemistry C 116 (23), 12482-12488, 2012
432012
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