Keyword [geometric structure]
Result: 1 - 20 | Page: 1 of 3 |
| 1. | The Theoretical Studies Of Promoter Based On Multi-Features Fusion |
| 2. | STM Investigations Of Sr/Si Surface System |
| 3. | The Study Of Topological Map Model And Graph-database Integration |
| 4. | Studies On The Geometric Structure, Electronic Structure And Charge Transfer Dynamics Of Organic/inorganic Interfaces |
| 5. | The Existence And Asymptotic Properties Of Nontrivial Solutions Of Nonlinear 2-q-Laplacian Type Problems With Linking Geometry |
| 6. | Application Of Geometric Structure In Calculating Jones Polynomial Of Brunnian Links |
| 7. | First-principles Study Of The Adsorption Of H2 Molecule On Zirconium Clusters And ZrnCr Clusters |
| 8. | Electronic Structure And Characteristics Of Bent Graphene |
| 9. | A Kind Of Geometric Structure Preserving NMF Algorithm |
| 10. | The Theoretical Study Of Electronic Structure And Optical Properties Of Lead Salts (001) Surface Structure |
| 11. | Geometric Structure And Electronic Structure Of Fullerene Derivatives |
| 12. | [60] Fullerene - Barbituric Acid And Its Dimer Geometric Structure And Electronic Structure |
| 13. | Fullerene Surface Complexes C <sub> 60 </ Sub> F <sub> 24 </ Sub> Structure And Electronic Properties |
| 14. | Within The Doped Metal Fullerenes Of Ce @ C, <sub> 82 </ Sub> And Its Anion Geometric Structure And Electronic Structure |
| 15. | Mixed-doped Fullerene Derivative C <sub> 60 </ Sub> (cf <sub> 3 </ Sub>) <sub> N </ Sub> (n = 2,4,6,10) Geometric Structure And Electronic Properties Calculation |
| 16. | Msi_n (m = Sc, Ti, V, N = 8-16) Geometric Structure And Growth Pattern Of The Theoretical Research |
| 17. | The H <sub> 2 </ Sub> @ C, <sub> 60 </ Sub> And Its Dimer Geometry And Electronic Structure Study |
| 18. | M <sub> 13 </ Sub> @ Au <sub> 20 </ Sub> (m = Fe, Ti), Geometric Structure And Magnetic Properties Of Computing Research |
| 19. | M @ C <sub> 20 </ Sub> F <sub> 20 </ Sub> (m = Li, Na And Be And Mg) And H <sub> 20 </ Sub> @ C, <sub> 80 </ Sub> X <sub> 60 </ Sub> (x = H, F) The Geometric Structure And Electronic Properties O |
| 20. | M_nga (m = Cu, Ag, Au; N = 1-6) Density Functional Theory Study Of The Geometric Structure Of Small Clusters Of Binary Alloys, Stability And Electronic Properties |
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