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Publications by Devis Di Tommaso
Transport Properties of Water Molecules Confined Between Hydroxyapaptite Surfaces: A Molecular Dynamics Simulation Approach
Applied Surface Science
Surfaces
Astronomy
Condensed Matter Physics
Interfaces
Films
Coatings
Chemistry
Physics
From Atomistic Structure to Thermodynamics and Mechanical Properties of Epoxy/Clay Nanocomposites: Investigation by Molecular Dynamics Simulations
Computational Materials Science
Mechanics of Materials
Materials Science
Astronomy
Computer Science
Computational Mathematics
Chemistry
Physics
Molecular Dynamics Simulations of Hydroxyapatite Nanopores in Contact With Electrolyte Solutions: The Effect of Nanoconfinement and Solvated Ions on the Surface Reactivity and the Structural, Dynamical, and Vibrational Properties of Water
Crystals
Materials Science
Inorganic Chemistry
Chemical Engineering
Condensed Matter Physics
Properties of Water Confined in Hydroxyapatite Nanopores as Derived From Molecular Dynamics Simulations
Theoretical Chemistry Accounts
Theoretical Chemistry
Physical
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