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Publications by Antonio Tilocca
Cooling Rate and Size Effects on the Medium-Range Structure of Multicomponent Oxide Glasses Simulated by Molecular Dynamics
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
A Classical Molecular Dynamics Study of Recombination Reactions in a Microporous Solid
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Al-Nahrain Journal for Engineering Sciences
Using Simulated Selected Area Electron Diffraction Patterns to Validate Molecular Dynamics Models of Metallic Glasses
Melting of Organic Salt Crystals Simulated by Molecular Dynamics
Acta Crystallographica Section A Foundations of Crystallography
Troponin Structure and Effects of Phosphorylation and Mutations Studied by Molecular Dynamics Simulations
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The Interaction of Water With MOF-5 Simulated by Molecular Dynamics
Investigation of Size and Electronic Effects on Kapitza Conductance With Non-Equilibrium Molecular Dynamics
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Cooling Rates Dependence of Medium-Range Order Development inCu64.5Zr35.5metallic Glass
Physical Review B