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Publications by David Hamani
Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Synthesis, Thermal, Structural and Linear Optical Properties of New Glasses Within the TeO 2 -TiO 2 -WO 3 System
Journal of Non-Crystalline Solids
Condensed Matter Physics
Materials Chemistry
Optical
Magnetic Materials
Composites
Electronic
Ceramics
Related publications
Molecular Dynamics Simulations. Evaluation of Interatomic Potentials for Zr and Ti.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
Mechanical Engineering
Atomistic Simulations of Flash Memory Materials Based on Chalcogenide Glasses
The Potential of Atomistic Simulations and the Knowledgebase of Interatomic Models
JOM
Materials Science
Engineering
Interatomic Potentials Transferability for Molecular Simulations: A Comparative Study for Platinum, Gold and Silver
Scientific Reports
Multidisciplinary
Atomistic Details of the Dynein Motor Mechanism Revealed by Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Atomistic Molecular Dynamics Simulations of Drosophila Orai in a Hydrated Lipid Bilayer
Biophysical Journal
Biophysics
Atomic Force Microscope Adhesion Measurements and Atomistic Molecular Dynamics Simulations at Different Humidities
Measurement Science and Technology
Instrumentation
Engineering
Applied Mathematics
Comparative Study of Interatomic Interaction Potentials for Describing Indentation Into Si Using Molecular Dynamics Simulation
Applied Mechanics and Materials
Insights Into Functions of the H Channel of Cytochromecoxidase From Atomistic Molecular Dynamics Simulations
Proceedings of the National Academy of Sciences of the United States of America
Multidisciplinary
