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Keyword [ab initio molecular dynamics ( AIMD )]
Result: 1 - 8 | Page: 1 of 1
1.
The Mechanisms Of The Thermal Decompositions Of Tetrazole Derivatives:Molecular Modeling Studies
2.
Molecular Dynamics Simulation And Vacuum Distillation Of Pb - Sb Alloy
3.
Tetrazine Theoretical Study On The Thermal Decomposition Of Nitrogen Compound
4.
Study On The Volatilization Law Of Silver In Vacuum Distillation Copper-silver Alloy
5.
Theoretical Studies On Decomposition And Combustion Mechanisms,molecular Design,and Environmental Responses Of Energetic Compounds
6.
Thickness Dependent Structural Evolution In Mg-Zn-Ca Thin Film Metallic Glasses
7.
Ab initio molecular dynamics (AIMD): A new approach for development of accurate potentials
8.
Theoretical Simulation And Solid-State Nuclear Magnetic Resonance Study Of The Framework Aluminum Distribution In Zeolites
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