Corso di laurea in Chimica e Tecnologie Chimiche

Prodotti della ricerca

Tutti i miei prodotti della ricerca

Prodotti della ricerca selezionati

 

Pantaleone, S.; De Gasperis, G.; Corno, M.; Rimola, A.; Balucani, N.; Ugliengo Atomistic Insights on Prebiotic Phosphorylation of Methanol from Schreibersite (Fe2NiP) Corrosion: Ab Initio Computational Study ACS Earth Space Chem. 2024, 8, 2310−2317 10.1021/acsearthspacechem.4c00226

Bancone, N.; Santalucia, R.; Pantaleone, S.; Ugliengo, P.; Mino, L.; Rimola, A.; Corno, M. Unraveling the Interface Chemistry between HCN and Cosmic Silicates by the Interplay of Infrared Spectroscopy and Quantum Chemical Modeling  J. Phys. Chem. C 2024, 128, 15171  10.1021/acs.jpcc.4c03454

Ferrero, R.; Pantaleone, S.; Gho, C.I.;  Hoti, G; Trotta, F.; Brunella, V.; Corno, M. Unveiling the synergy: a combined experimental and theoretical study of β-cyclodextrin with melatonin  J. Mater. Chem. B  2024, 12, 4004 10.1039/D3TB02795C

Gao, L.; Delle Piane, M.; Corno, M.; Jiang, F.; Raja, R.; Pera-Titus, M. Synthesis of amine derivatives from furoin and furil over a Ru/Al2O3 catalyst Catal. Sci. Technol. 2024, Catal. Sci. Technol., 2024, 14, 2593 10.1039/D3CY01605F

Mazzucco, A.; Dematteis, E.M.;  Gulino, V.; Corno, M.; Sgroi, M.F.; Palumbo M. ; Baricco M.  Experimental and Theoretical Studies of the LiBH4-LiI Phase Diagram RSC Adv. 2024, 14, 12038 10.1039/D4RA01642D

Pantaleone, S; Albanese, E.; Donà, L.;  Corno, M.;  Baricco, M.;  Civalleri, B. Theoretical prediction of nanosizing effects and role of additives in the decomposition of Mg(BH4)2 RSC Adv.  2024, 14, 6398 10.1039/d3ra08710g

Pantaleone, S; Pellegrino, F.; Maurino, V.;  Corno, M.;  Ugliengo, P;  Mino, L. Disclosing the true atomic structure of {001} facets in shape-engineered TiO2 anatase nanoparticles J. Mater. Chem. A 2024, 12, 4325 10.1039/d3ta06694k

 

Pantaleone, S.; Gho, C.I.; Ferrero, R.; Brunella, V.; Corno, M. Exploration of the Conformational Scenario for α-, β-, and γ-Cyclodextrins in Dry and Wet Conditions, from Monomers to Crystal Structures: A Quantum-Mechanical Study  Int. J. Mol. Sci. 2023, 24, 16826 10.3390/ijms242316826

Bancone, N.; Pantaleone, S.; Ugliengo, P.; Rimola, A.; Corno, M. Adsorption of HCN on cosmic silicates: a periodic quantum mechanical study  Phys. Chem. Chem. Phys. 2023, 25, 26797 10.1039/D3CP01459B

Pantaleone, S.; Corno, M.; Rimola, A.; Balucani, N.; Ugliengo, P. Computational Study on the Water Corrosion Process at Schreibersite (Fe2NiP) Surfaces: from Phosphide to Phosphates  ACS Earth Space Chem. 2023, 7, 10, 2050  10.1021/acsearthspacechem.3c00167

Hoti, G., Ferrero, R., Caldera, F., Trotta, F., Corno, M., Pantaleone, S., Desoky, M.M.H., Brunella, V. A Comparison between the Molecularly Imprinted and Non-Molecularly Imprinted Cyclodextrin-Based Nanosponges for the Transdermal Delivery of Melatonin Polymers 2023, 15, 1543 10.3390/polym15061543

Gulino V , Dematteis E M , Corno M , Palumbo M , Baricco M (2021)
Theoretical and Experimental Studies of LiBH4-LiBr Phase Diagram.
https://iris.unito.it/handle/2318/1804161

Pierri, Giovanni, Corno, Marta, Macedi, Eleonora, Voccia, Maria, Tedesco, Consiglia (2021)
Solid-State Conformational Flexibility at Work: Energetic Landscape of a Single Crystal-to-Single Crystal Transformation in a Cyclic Hexapeptoid.
https://iris.unito.it/handle/2318/1768503

Ferrero R , Pantaleone S , Delle Piane M , Caldera F , Corno M , Trotta F , Brunella V (2021)
On the interactions of melatonin/β-cyclodextrin inclusion complex: A novel approach combining efficient semiempirical extended tight-binding (xtb) results with ab initio methods.
https://iris.unito.it/handle/2318/1835394

Pantaleone S , Corno M , Rimola A , Balucani N , Ugliengo P (2021)
Ab Initio Computational Study on Fe2NiP Schreibersite: Bulk and Surface Characterization.
https://iris.unito.it/handle/2318/1836868

Cutini M , Bechis I , Corno M , Ugliengo P (2021)
Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models.
https://iris.unito.it/handle/2318/1836877

Germain A , Corno M , Ugliengo P (2021)
Computing Binding Energies of Interstellar Molecules by Semiempirical Quantum Methods: Comparison Between DFT and GFN2 on Crystalline Ice.
https://iris.unito.it/handle/2318/1836883

Perrero J , Rimola A , Corno M , Ugliengo P (2021)
Ab initio Calculation of Binding Energies of Interstellar Sulphur-Containing Species on Crystalline Water Ice Models.
https://iris.unito.it/handle/2318/1836884

Rimola A , Ferrero S , Germain A , Corno M , Ugliengo P (2021)
Computational surface modelling of ices and minerals of interstellar interest—insights and perspectives.
https://iris.unito.it/handle/2318/1836886

Albanese E , Corno M , Baricco M , Civalleri B (2021)
Simulation of nanosizing effects in the decomposition of Ca(BH4)2 through atomistic thin film models.
https://iris.unito.it/handle/2318/1766994

Dematteis, Erika Michela, Barale, Jussara, Corno, Marta, Sciullo, Alessandro, Baricco, Marcello, Rizzi, Paola (2021)
Solid-State Hydrogen Storage Systems and the Relevance of a Gender Perspective.
https://iris.unito.it/handle/2318/1806690

Cutini, Michele, Corno, Marta, Costa, Dominique, Ugliengo, Piero (2019)
How does collagen adsorb on hydroxyapatite? Insights from Ab initio simulations on a polyproline type II model.
https://iris.unito.it/handle/2318/1696318

Peccati, Francesca, Bernocco, Cristina, Ugliengo, Piero, Corno, Marta (2018)
Properties and Reactivity toward Water of A Type Carbonated Apatite and Hydroxyapatite Surfaces.
https://iris.unito.it/handle/2318/1692040

Cutini, Michele, Corno, Marta, Ugliengo, Piero (2017)
Method dependence of proline ring flexibility in the poly-L-proline type II polymer.
https://iris.unito.it/handle/2318/1634338

Musso, Federico, Casassa, Silvia, Corno, Marta, Ugliengo, Piero (2017)
How strong are H-bonds at the fully hydroxylated silica surfaces? Insights from the B3LYP electron density topological analysis.
https://iris.unito.it/handle/2318/1634284

Corno, Marta, Delle Piane, Massimo, Choquet, Patrick, Ugliengo, Piero (2017)
Models for biomedical interfaces: a computational study of quinone-functionalized amorphous silica surface features.
https://iris.unito.it/handle/2318/1634332

Zamirri, Lorenzo, Corno, Marta, Rimola, Albert, Ugliengo, Piero (2017)
Forsterite Surfaces as Models of Interstellar Core Dust Grains: Computational Study of Carbon Monoxide Adsorption.
https://iris.unito.it/handle/2318/1656218

Dematteis, Erika M , Pinatel, Eugenio R , Corno, Marta, Jensen, Torben R , Baricco, Marcello (2017)
Phase diagrams of the LiBH4-NaBH4-KBH4 system.
https://iris.unito.it/handle/2318/1659729

Dematteis, Erika M , Roedern, Elsa, Pinatel, Eugenio R , Corno, Marta, Jensen, Torben R , Baricco, Marcello (2016)
A thermodynamic investigation of the LiBH4-NaBH4 system.
https://iris.unito.it/handle/2318/1570876

Delle Piane, Massimo, Corno, Marta, Orlando, Roberto, Dovesi, Roberto, Ugliengo, Piero (2016)
Elucidating the fundamental forces in protein crystal formation: The case of crambin.
https://iris.unito.it/handle/2318/1591934

Cutini, Michele, Civalleri, Bartolomeo, Corno, Marta, Orlando, Roberto, Brandenburg, Jan Gerit, Maschio, Lorenzo, Ugliengo, Piero (2016)
Assessment of different quantum mechanical methods for the prediction of structure and cohesive energy of molecular crystals.
https://iris.unito.it/handle/2318/1591984

Delle Piane, Massimo, Corno, Marta, Ugliengo, Piero (2016)
Propionic acid derivatives confined in mesoporous silica: monomers or dimers? The case of ibuprofen investigated by static and dynamic ab initio simulations.
https://iris.unito.it/handle/2318/1591955

Chiatti, Fabio, Delle Piane, Massimo, Ugliengo, Piero, Corno, Marta (2016)
Water at hydroxyapatite surfaces: the effect of coverage and surface termination as investigated by all-electron B3LYP-D* simulations.
https://iris.unito.it/handle/2318/1591970

Corno, Marta, Delle Piane, Massimo, Monti, Susanna, Moreno-Couranjou, Maryline, Choquet, Patrick, Ugliengo, Piero (2015)
Computational Study of Acidic and Basic Functionalized Crystalline Silica Surfaces as a Model for Biomaterial Interfaces.
https://iris.unito.it/handle/2318/1526610

Gignone, Andrea, Delle Piane, Massimo, Corno, Marta, Ugliengo, Piero, Onida, Barbara (2015)
Simulation and Experiment Reveal a Complex Scenario for the Adsorption of an Antifungal Drug in Ordered Mesoporous Silica.
https://iris.unito.it/handle/2318/1526609

Insegnamenti

• ADVANCED SPECTROSCOPY AND NANOTECHNOLOGY (BIO0224)
  Biotechnological and Chemical Sciences in Diagnostics
• BIOMOLECULES ANALYSIS AND NANOMATERIALS (BIO0258)
  Biotechnological and Chemical Sciences in Diagnostics
• CHIMICA IN RETE (MFN1406)
  Corso di laurea in Chimica e Tecnologie Chimiche
• DATA SCIENCE FOR CHEMISTS FROM MODELLING TO MACHINE LEARNING (CHI0191)
  Corso di laurea magistrale in Chimica
• Elementi di chimica biologica (SUI0159_CN)
  Scienze e tecniche delle attività motorie e sportive
  Scienze delle attività motorie e sportive (L22 - Cuneo)
• Multiscale Modeling of Complex Systems: from Biomaterials to Astrochemistry
  PhD in Chemical and Materials Sciences
• Spectroscopy and nanomaterial interactions (BIO0258B)
  Biotechnological and Chemical Sciences in Diagnostics
• TERMODINAMICA E CINETICA CON LABORATORIO (CHI0208)
  Corso di laurea in Chimica per la manifattura sostenibile
• Uso del calcolatore nella scienza dei materiali (MFN0675)
  Corso di laurea in Scienza dei Materiali
  Corso di laurea in Scienza e Tecnologia dei Materiali

Temi di ricerca

Modellizzazione statica e dinamica di processi di adsorbimento all'interfaccia per biomateriali ceramici - Static and dynamic modeling of interface adsorption processes for ceramic biomaterials

Simulazione quanto-meccanica di materiali allo stato solido e loro superfici in interazione con biomolecole - Quantum-mechanical simulation of solid-state materials and their surfaces in interaction with (bio)molecules

Chimica prebiotica e astrochimica: studio del ruolo delle superfici di minerali come catalizzatori di idrogeno molecolare e altre piccole molecole; simulazione di nubi interstellari e loro reattività - Prebiotic chemistry and astrochemistry: study of the role, as catalysts, that mineral surfaces may have played for the formation of molecular hydrogen; models of interstellar clouds and their reactivity

Simulazione di materiali solidi rilevanti per lo stoccaggio di idrogeno - Simulations of solid materials relevant for hydrogen storage

Biomateriali e sistemi a rilascio controllato di farmaci - Biomaterials and drug-delivery

Comunicazione e divulgazione scientifica - Scientific communication and dissemination

Visita il sito del nostro gruppo - Visit our group website!

Gruppi di ricerca

• TEO - Chimica teorica

Tutti i miei progetti di ricerca

Attività in agenda

Consulta la mia agenda

Organi

• Commissione Internazionalizzazione
• Consiglio di Dipartimento

• Comunicazione docenti a.a. 2022/23
• Consiglio di Corso di Laurea in Scienze delle Attività Motorie e Sportive L-22
• Consiglio di Corso di Laurea in Scienze e tecniche delle attività motorie e sportive_L22_2024-25

Ricevimento studenti

Ricevo sempre su appuntamento (scrivere una e-mail all'indirizzo marta.corno@unito.it) per colloqui di persona nel mio ufficio presso il Dipartimento di Chimica, in via Giuria 7, al piano terra.
Quando non sia possibile di persona, il ricevimento sarà via Webex, sempre previo contatto via mail.

EN: Write an email to marta.corno@unito.it to arrange a meeting in my office located at the Chemistry Department in via Giuria 7, ground floor.
Whenever an in-person meeting is not possible, meetings will be arranged via Webex after email contact.