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Keyword [Ab-initio Molecular Dynamics Simulations]
Result: 1 - 9 | Page: 1 of 1
1.
Studies On The Dynamic Properties Of Excess Electron In Homogeneous System By Ab Initio Molecular Dynamics Simulations
2.
Ab Initio Molecular Dynamics Simulations Of O
-
Reaction With CH
4
, Dissociative Ionization And Electron Attachment
3.
Structural Evolution And Thermodynamical Properties Of Metallic Liquids And Glasses Studied By Ab Initio Molecular Dynamics Simulations
4.
The Study Of The Structure And Property Of The Co-based Amorphous Alloys By First-principle Simulation
5.
Temperature And Pressure Induced Atomic Structural Evolution And Phase Transition In Disordered Metals
6.
Study On The Correlation Between Mechanical Properties And Structure Of Fe Based Amorphous Alloys Through Ab Initio Molecular Dynamics Simulations
7.
Terascale ab initio molecular dynamics simulations of proton transfer and dissociation processes in chemical and biological systems
8.
Investigation of hydrogen bond interactions through the use of force fields and ab initio molecular dynamics simulations
9.
Theoretical Design And Performance Study Of Carbon-based Catalysts For H
2
O
2
Production
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