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Keyword [binding energy]
Result: 1 - 15 | Page: 1 of 1
1. Molecular Dynamics Simulations Of The Structures And Properties Of Highly Energetic Materials
2. Theoretical Studies On Triphenylamine-based Organic D-Ï€-A Sensitizers For Dye-Sensitized Solar Cell
3. The Interfacial Investigation Of Polymer And Perovskite Solar Cells
4. Lattice Structures And Electronic Properties Of WZ-CdS/WZ-CuInS2/MoS2 Interface From First-principles Calculations
5. Simulation On Properties Of Nitrate Ester Based Solid Propellants
6. Research On The Interface Bonding Performance Of Composite Oil-film Bearing Bush
7. Effects Of Coupling Agent On The Water-Based Lubrication Characteristics Of Konjac Glucomannan
8. Machine Learning Study Based On First-principles Of Solutes Properties In Metals
9. Theoretical Calculation Of Bulk And Surface Of Perovskites
10. Numerical experiments in core-collapse supernova hydrodynamics
11. Study On Dispersion Technology Of PVA Fiber Bundles In Cement-based Composites Based On Surface Action
12. Study On Hydrogen Absorption Mechanism Of Cup-shaped Carbon Nanotubes Loaded With Platinum Metal
13. Study On The Effects Of Preparation Technology And Element-substitution In La-Fe-Si Based Alloys
14. First Principles Study Of Early Stage MnNiSi Solute Cluster Formation In Low-Cu Nuclear Reactor Pressure Vessel Steel
15. First-Principles Study On Corrosion Products Of Aluminized Steel In Molten Al-Si Alloy Environment
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