Amanote Research
Register
Sign In
Reactivity Controlled Aggregation of Graphene Nano-Flakes in Aluminium Matrix: Atomistic Molecular Dynamics Simulations
doi 10.1021/acs.jpcc.9b03101.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Atomistic Molecular Dynamics Simulations of Drosophila Orai in a Hydrated Lipid Bilayer
Biophysical Journal
Biophysics
Spectral Modifications of Graphene Using Molecular Dynamics Simulations
Journal of Modern Physics
Atomistic Simulations of TeO2-based Glasses: Interatomic Potentials and Molecular Dynamics
Physical Chemistry Chemical Physics
Theoretical Chemistry
Astronomy
Physics
Physical
Molecular Dynamics Simulations of Anti-Aggregation Effect of Ibuprofen
Biophysical Journal
Biophysics
Atomistic Details of the Dynein Motor Mechanism Revealed by Molecular Dynamics Simulations
Biophysical Journal
Biophysics
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
Voltage-Gating in the Hv1 Proton Channel: Clues From Atomistic Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Hypervelocity Impact Properties of Graphene Armor via Molecular Dynamics Simulations
EPJ Web of Conferences
Astronomy
Physics
Thermodynamics of Oleic Acid Aggregation From Coarse-Grained Molecular Dynamics Simulations
Biophysical Journal
Biophysics