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Keyword [Dynamics simulations]
Result: 41 - 60 | Page: 3 of 10
41.
Molecular Dynamics Simulation Investigation Of Intermolecular Interactions For Functionalized Graphene Sheets/Polymers Systems
42.
MD Simulation Of The Interfacial Adhesion Between Carbon Nanotube And Different Surfaces
43.
Molecular Dynamics Simulations Of Carbon Nanotube Functionalization
44.
Molecular Dynamics Simulations Of Tension At The Ni/Al Film Interface
45.
The Interaction Of Li, Cu And Ag Nanoparticles With Carbon Nanotubes
46.
MD Simulation Of Effects Of Chemisorption On The Interfacial Bonding And Characteristics Of Graphene/Polymer Composites
47.
MD Simulation Of The Graphene Core/Shell Nanocomposites
48.
Molecular Dynamics Simulations Of Vitrification And Martensitic Transformation In Cu-Ti(-Zr) Systems
49.
First - Principles Calculation And Molecular Dynamics Simulation Of Boron Carbon In Steel
50.
Molecular Dynamics Simulations Of The Solubility Of H
2
S In Aqueous Solutions
51.
Molecular Dynamics Simulations Of Diamond Tool Groove Wear Hard Particles Scratching
52.
Molecular Dynamics Simulations On The Growth Of A-Si:H/c-Si Thin Film
53.
Molecular Dynamics Simulations Of Deformation Mechanism For Nanocrystalline Cu/Ni Structure
54.
Thermal Conductivity Of Graphyne Nanotubes:Amolecular Dynamics Simulations
55.
Molecular Dynamics Simulation Of Cu Precipitation At An Early Stage In Fe-Cu-Ni Alloy
56.
The Simulation Study Of Graphene Bombardment With Ion
57.
Dissipative Particle Dynamics Simulations Of The Self-assembly Of Block Copolymer In Melts Dan Solution
58.
Exploration And Research Of Molecular Dynamics Simulation For CaO-Al
2
O
3
-SiO
2
-Fe
2
O
3
System Glass-ceramic
59.
Simulation On The Decomposition For Condensation Of Dihydroxyl Methyl Urea Using The Reaxff Reactive Force Field
60.
Study On Microstructure And Thermal Stability Of Natural Leather
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