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Publications by Hatem Moharram
Molecular Dynamics Simulation of the Interaction of Ethanol-Water Mixture With a Pt Surface
Natural Science
Related publications
Molecular Dynamics Simulation of Adsorption of an Oil-Water-Surfactant Mixture on Calcite Surface
Petroleum Science
Geotechnical Engineering
Geology
Petrology
Energy Engineering
Fuel Technology
Engineering Geology
Geochemistry
Geophysics
Economic Geology
Power Technology
Nanoscalebubble Study of Cavitation Inception on a Pt Surface Using Molecular Dynamics Simulation
Thermal Science
Renewable Energy
the Environment
Sustainability
Molecular Dynamics Modeling of O[sub 2]∕Pt(111) Gas-Surface Interaction Using the ReaxFF Potential
The Interaction of Water With MOF-5 Simulated by Molecular Dynamics
Ab Initio Molecular Dynamics Simulation of Na-Doped Aluminosilicate Glasses and Glass-Water Interaction
AIP Advances
Nanotechnology
Astronomy
Physics
Nanoscience
The Impact of the Electric Field on Surface Condensation of Water Vapor: Insight From Molecular Dynamics Simulation
Nanomaterials
Materials Science
Chemical Engineering
Molecular Dynamics Study of Gas-Surface Interaction. Construction of a Gas-Surface Scattering Model.
JSME International Journal Series B
Molecular Dynamics of Cleavage and Flake Formation During the Interaction of a Graphite Surface With a Rigid Nanoasperity
Carbon
Materials Science
Chemistry
Directional Motion of Water Droplet on Nanocone Surface Driven by Curvature Gradient: A Molecular Dynamics Simulation Study
