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Keyword [Potential Energy Function]
Result: 1 - 19 | Page: 1 of 1
1. The Atomic And Molecular Mechanism For Uranium Compound Reaction And The Irradiance Of Microwave Excitation Sulfur
2. Potential And Molecular Reaction Dynamic Of Pu Compound Molecules And Molecular Ions
3. The Research For Geometry,Potential Function,Energy Level Distribution And Electronic Properties Of Au,Cu,Y Micro-clusters
4. Co And Supercritical Co <sub> 2 </ Sub> Passivation Of Uranium Metal, Atomic And Molecular Mechanism
5. Molecular Structure Of Metal Hydrides, Molecular Reaction Dynamics, And Of Ni <sub> 4 </ Sub> Clusters Of Molecular Structure
6. Molecular Structure Of Plutonium Compounds, The Potential Energy Function And Molecular Reaction Dynamics,
7. Theoretical Study Of Adsorption Dynamical Behaviour And Adsorption Dynamical Model On Surfaces
8. Theoretical Microcosmic Dynamics Study Of Atom Or Molecule On The Transition Metal Surfaces
9. Theoretical Study Of Adsorption, Diffusion And Dissociation Mechanism On Gas-state Surfaces
10. Theoretical Study Of Adsorption, Diffusion On Gas-state Surfaces
11. Theoretical Study Of Adsorption, Diffusion And Dissociation Mechanism On Gas-solid Surface Interaction
12. Theoretical Investigation On The Interaction In M+(H2O)1-4(M=Cu, Ag, Au)
13. Molecular Dynamics Study Of Mechanical Properties Of Zn4Sb3 Thermoelectric Material
14. Structural Prediction Of (Al2O3)n Clusters Based On Graphic Processing Unit
15. Rapid Estimation Of The Binding Energies Between Uracils And/or Thymines
16. Study Of The Mechanical Properties Of Carbon Nanocones With Vacancy Defects Using Molecular Dynamics Simulation
17. Study On Potential Energy Functions And Spectrum Constants Of CF(n=0,1)
18. The Establishment Of The Accurate Potential Energy Surface Of SH2- System And Its Molecular Reaction Kinetics
19. Computational Investigations of Potential Energy Function Development for Metal--Organic Framework Simulations, Metal Carbenes, and Chemical Warfare Agents
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