Marta Corno

Associate Professor

University of Turin

Italy

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About

Marta Corno is an Associate Professor at the University of Turin, Italy. Her research areas encompass computational insights into astrobiology, prebiotic chemistry, and catalytic processes. She has published articles on topics such as the surface catalysis of Forsterite in HCN polymerization, DFT modeling of prebiotic pathways from iron meteorites, and the dynamics of melatonin encapsulated in nanosponges.

Articles (24)

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2021

Collaborators (11)

Piero Ugliengo

Full Professor of Physical Chemistry

Università degli Studi di Torino

ITALY

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Marcello Baricco

University of Turin

ITALY

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Marc Pera-Titus

Cardiff University Cardiff School of Chemistry

UNITED KINGDOM

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MAURO PALUMBO

Associate Professor

University of Turin

ITALY

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Valerio Gulino

Utrecht University

NETHERLANDS

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Fabrizio Caldera

Associate Professor

University of Turin

ITALY

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Bartolomeo Civalleri

Full Professor

University of Turin

ITALY

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Gjylije Hoti

University of Turin

ITALY

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Valentina Brunella

University of Turin

ITALY

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Lorenzo Mino

University of Turin

ITALY

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Albert Rimola

Professor Agregat

University of Barcelona

SPAIN

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Marta Corno

Research Interests

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About

Articles (24)

Exploring Forsterite Surface Catalysis in HCN Polymerization: Computational Insights for Astrobiology and Prebiotic Chemistry

The Prebiotic Pathway from P-Bearing Iron Meteorites to Phosphates by DFT Modeling

Predicting accurate binding energies and vibrational spectroscopic features of interstellar icy species. A quantum mechanical study

Host–Guest Dynamic Behavior of Melatonin Encapsulated in β-Cyclodextrin Nanosponges

Synthesis of amine derivatives from furoin and furil over a Ru/Al2O3 catalyst

Unraveling the Interface Chemistry between HCN and Cosmic Silicates by the Interplay of Infrared Spectroscopy and Quantum Chemical Modeling

Experimental and theoretical studies of the LiBH4–LiI phase diagram

Theoretical prediction of nanosizing effects and role of additives in the decomposition of Mg(BH4)2

Disclosing the true atomic structure of {001} facets in shape-engineered TiO2 anatase nanoparticles

Unveiling the synergy: a combined experimental and theoretical study of β-cyclodextrin with melatonin

Atomistic Insights on Prebiotic Phosphorylation of Methanol from Schreibersite (Fe2NiP) Corrosion: Ab Initio Computational Study

A Comparison between the Molecularly Imprinted and Non-Molecularly Imprinted Cyclodextrin-Based Nanosponges for the Transdermal Delivery of Melatonin

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

Computational Study on the Water Corrosion Process at Schreibersite (Fe2NiP) Surfaces: from Phosphide to Phosphates

Adsorption of HCN on cosmic silicates: a periodic quantum mechanical study

Can Mesoporous Silica Speed Up Degradation of Benzodiazepines? Hints from Quantum Mechanical Investigations

Water Interaction with Fe2NiP Schreibersite (110) Surface: a Quantum Mechanical Atomistic Perspective

Theoretical and Experimental Studies of LiBH4–LiBr Phase Diagram

On the Interactions of Melatonin/β-Cyclodextrin Inclusion Complex: A Novel Approach Combining Efficient Semiempirical Extended Tight-Binding (xTB) Results with Ab Initio Methods

Solid-State Hydrogen Storage Systems and the Relevance of a Gender Perspective

Ab Initio Computational Study on Fe2NiP Schreibersite: Bulk and Surface Characterization

Balancing Cost and Accuracy in Quantum Mechanical Simulations on Collagen Protein Models

Solid-State Conformational Flexibility at Work: Energetic Landscape of a Single Crystal-to-Single Crystal Transformation in a Cyclic Hexapeptoid

Simulation of nanosizing effects in the decomposition of Ca(BH4)2 through atomistic thin film models

Collaborators (11)

Piero Ugliengo

Marcello Baricco

Marc Pera-Titus

MAURO PALUMBO

Valerio Gulino

Fabrizio Caldera

Bartolomeo Civalleri

Gjylije Hoti

Valentina Brunella

Lorenzo Mino

Albert Rimola

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