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Physical Chemistry Chemical Physics : PCCP|October 9, 2009
Ab initio modeling of protein/biomaterial interactions: competitive adsorption between glycine and water onto hydroxyapatite surfacesAlbert Rimola, Marta Corno, Claudio Marcelo Zicovich-Wilson, et al.
Langmuir : the ACS Journal of Surfaces and Colloids|January 24, 2009
Water adsorption on the stoichiometric (001) and (010) surfaces of hydroxyapatite: a periodic B3LYP studyMarta Corno, Claudia Busco, Vera Bolis, et al.
The Journal of Physical Chemistry. C, Nanomaterials and Interfaces|February 11, 2022
Water Interaction with Fe2NiP Schreibersite (110) Surface: a Quantum Mechanical Atomistic PerspectiveStefano Pantaleone, Marta Corno, Albert Rimola, et al.
Physical Chemistry Chemical Physics : PCCP|October 2, 2023
Adsorption of HCN on cosmic silicates: a periodic quantum mechanical studyNiccolò Bancone, Stefano Pantaleone, Piero Ugliengo, et al.
Journal of the American Chemical Society|November 8, 2008
Ab initio modeling of protein/biomaterial interactions: glycine adsorption at hydroxyapatite surfacesAlbert Rimola, Marta Corno, Claudio Marcelo Zicovich-Wilson, et al.
ACS Earth & Space Chemistry|February 26, 2025
Exploring Forsterite Surface Catalysis in HCN Polymerization: Computational Insights for Astrobiology and Prebiotic ChemistryNiccolò Bancone, Stefano Pantaleone, Piero Ugliengo, et al.
Crystal Growth & Design|February 15, 2021
Solid-State Conformational Flexibility at Work: Energetic Landscape of a Single Crystal-to-Single Crystal Transformation in a Cyclic HexapeptoidGiovanni Pierri, Marta Corno, Eleonora Macedi, et al.
ACS Earth & Space Chemistry|October 25, 2023
Computational Study on the Water Corrosion Process at Schreibersite (Fe2NiP) Surfaces: from Phosphide to PhosphatesStefano Pantaleone, Marta Corno, Albert Rimola, et al.
Chemical Science|June 15, 2018
Elucidating the fundamental forces in protein crystal formation: the case of crambinMassimo Delle Piane, Marta Corno, Roberto Orlando, et al.
International Journal of Molecular Sciences|December 9, 2023
Exploration of the Conformational Scenario for α-, β-, and γ-Cyclodextrins in Dry and Wet Conditions, from Monomers to Crystal Structures: A Quantum-Mechanical StudyStefano Pantaleone, Cecilia Irene Gho, Riccardo Ferrero, et al.
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