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Keyword [Mean square displacement]
Result: 1 - 9 | Page: 1 of 1
1.
Molecular Dynamics Simulation Of Atomic Diffusion At The Interface Between CoSb
3
and Ti
2.
Different Thermal Responses In La-Al-Ni/Cu Metallic Glasses
3.
Study On Protection Mechanism Of Antioxidant For NR Thermo-oxidative Aging With The Combine Of Molecular Simulation And Experimental Method
4.
Simulation Study On Sodium-montmorillonite Hydration
5.
Molecular Dynamics Simulation Of Tensile Properties Of Rubber Materials
6.
Molecular Dynamics Simulation Of Multilayer Graphene Peeling Excited By High Heat Flux
7.
Phase equilibria, microstructure, and transport properties of confined colloid-polymer systems
8.
DYNAMIC RESPONSE AND OPTIMAL DESIGN OF A LATHE SPINDLE UNDER EXPERIMENTALLY MEASURED RANDOM CUTTING FORCE EXCITATIONS
9.
CHARMM Force Field Calculation Of Water Cluster And Molten CsCl-KCl
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