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Keyword [MolecularDynamics Simulations]
Result: 1 - 5 | Page: 1 of 1
1.
Molecular Simulation Of Au-Pd And Au-Pd-Pt Metallic Clusters
2.
Theoretical Studies Of The Self-Assembly On Metal Surfaces And In Solutions By Using Quantum Mechanics And Molecular Mechanics Models
3.
The Confined Growth Of Transition Metal Tubular Nanostructures And Numerical Investigation On The Physical Properties Of Line Defect Embedded Low Dimensional BN And Mos
2
Nanomaterials
4.
Thermoelectric Properties Study In Low-dimensional Quantum Structure
5.
Drying Kinetics Of Magnesium Hydroxide Powders And Molecular Dynamics Simulation Of Water
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