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Keyword [Molecular Dynamics Method]
Result: 1 - 14 | Page: 1 of 1
1.
Electronic Properties Of Single-wall Carbon Nanotubes
2.
The Performance Of Single Crystal Copper In Process Of Tension And Sliding Friction Using Molecular Dynamics Simulation
3.
Computer Simulation Of The Thin Film Initial Growth
4.
Graphene Absorbed On The Rough Surfaces: A Molecular Dynamics Study
5.
Study Of The Melting Properties Of Co-Cu Bimetallic Clusters By Using The Gupta Potential Combined With Molecular Dynamics Simulation
6.
First Principles Study Of Structural And Electronic Properties Of Al
n
N
2
(n=1-18) Clusters
7.
First Principles Study Of Structural And Electronic Properties Of Al
n
n
2
(n=1-18) Clusters
8.
Ni Clusters And The Structure And Properties Of Ni Nanowires
9.
Screening Mutational Sites That Enhance Protein Thermostability By High Temperature Molecular Dynamics Method
10.
Impact Experimental And Nanoscopic Mechanical Simulation Investigation Of Tungsten Alloy For Penetrator
11.
Macro-micro Study Of Multi-coupling Responses Under Transient Thermal Shock
12.
Molecular Dynamic Simulation Of Fracture In Silicon
13.
Study Of Metal Corrosion Damage And Microeracks Evolution Process
14.
Ab initio quantum molecular dynamics method based on the restricted-path integral: Application to electron plasma and an alkali metal
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