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Publications by Antonino Mazzaglia
Aggregation Behavior of Amphiphilic Cyclodextrins in a Nonpolar Solvent: Evidence of Large-Scale Structures by Atomistic Molecular Dynamics Simulations and Solution Studies
Beilstein Journal of Organic Chemistry
Organic Chemistry
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Large Scale Molecular Dynamics Simulations of Homogeneous Nucleation
Journal of Chemical Physics
Medicine
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Reactivity Controlled Aggregation of Graphene Nano-Flakes in Aluminium Matrix: Atomistic Molecular Dynamics Simulations
Pathway for Insertion of Amphiphilic Nanoparticles Into Defect-Free Lipid Bilayers From Atomistic Molecular Dynamics Simulations
Soft Matter
Chemistry
Condensed Matter Physics
Surfactant Mediated Particle Aggregation in Nonpolar Solvent
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
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Studies of Trans- And Cis-Xylomollin Molecular Structures Using Molecular Dynamics Simulations
International Letters of Chemistry, Physics and Astronomy
Microsecond-Scale Molecular Dynamics Simulations Reveal Desensitized Behavior of 5HT3
Biophysical Journal
Biophysics
Atomistic Details of the Dynein Motor Mechanism Revealed by Molecular Dynamics Simulations
Biophysical Journal
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Atomistic Molecular Dynamics Simulations of Drosophila Orai in a Hydrated Lipid Bilayer
Biophysical Journal
Biophysics
Modeling Dynamic Fracture Using Large-Scale Atomistic Simulations
