Keyword [Energy function]
Result: 1 - 20 | Page: 1 of 2 |
| 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. | Study On The Nano-polishing Metallic Material Using Lce Dish |
| 4. | The Research For Geometry,Potential Function,Energy Level Distribution And Electronic Properties Of Au,Cu,Y Micro-clusters |
| 5. | Co And Supercritical Co <sub> 2 </ Sub> Passivation Of Uranium Metal, Atomic And Molecular Mechanism |
| 6. | Molecular Structure Of Metal Hydrides, Molecular Reaction Dynamics, And Of Ni <sub> 4 </ Sub> Clusters Of Molecular Structure |
| 7. | Molecular Structure Of Plutonium Compounds, The Potential Energy Function And Molecular Reaction Dynamics, |
| 8. | Theoretical Study Of Adsorption Dynamical Behaviour And Adsorption Dynamical Model On Surfaces |
| 9. | Theoretical Microcosmic Dynamics Study Of Atom Or Molecule On The Transition Metal Surfaces |
| 10. | Theoretical Study Of Adsorption, Diffusion And Dissociation Mechanism On Gas-state Surfaces |
| 11. | Theoretical Study Of Adsorption, Diffusion On Gas-state Surfaces |
| 12. | Theoretical Study Of Adsorption, Diffusion And Dissociation Mechanism On Gas-solid Surface Interaction |
| 13. | The Optimal Layout Algorithm Research Of Punching Parts Based On Artificial Neural Networks |
| 14. | Theoretical Investigation On The Interaction In M+(H2O)1-4(M=Cu, Ag, Au) |
| 15. | Molecular Dynamics Study Of Mechanical Properties Of Zn4Sb3 Thermoelectric Material |
| 16. | Structural Prediction Of （Al2O3）n Clusters Based On Graphic Processing Unit |
| 17. | The Relationship Model Between Dimension And Temperature Of Hot Larger Forgings |
| 18. | Analyse Of Finite Deformations On Hyperelastic Membranes |
| 19. | Rapid Estimation Of The Binding Energies Between Uracils And/or Thymines |
| 20. | Research On Energy Function And Separation Echanisms Of Vibrofluidization Of Fine Coal |
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