Font Size: a A A
Keyword [binding energy]
Result: 1 - 20 | Page: 1 of 7
1. Computational Simulation Study On Structure And Performance Of Polymer Bonded Explosives
2. Theoretical Study On The Operation Mechanism Of Scale And Corrosion Inhibitors
3. Molecular Dynamics Studies On The Structure And Properties Of Energetic Systems
4. A Theoretical Study On Hydrogen Storage Of Boron Nitride Clusters
5. Study On Chemical Fractions Of Heavy Metals In Oil Shale Fly Ash And Characteristics Of Glass Ceramics Produced From Fly Ash By Melting
6. First - Principles Study On Microwave Performance Of Ceramic Media
7. The Formation Mechanism And The Binding Energies Of He2~+ And He5~+ Clusters
8. The Internal Rotation & Intermolecular Vibration And Binding Energy In Van Der Waals Complex C6H5CH3…N2,Ar
9. A Reaserch Of The Principle Of Nano-Processing Nano-Processing Experiment Of Ice Desk Polishing On Metal Materials
10. The Performance And The Application Of The Metal Nitride Thin Film By Multi-arcs Ion Plating
11. Study On The Electrostatic Interactions In Ion Exchange Chromatography With Molecular Simulation
12. Theoretical Study On The Hydrogen Bond Between Phosphite Ozonide Complexes And Small Molecule Cluster
13. DFT Studies Of The Interaction Between Acylamine, Pentazole Anion And The Charge Acceptors
14. The Interaction Between Fullerene And Atom
15. Study Of CO Adsorption On A Pd Surface And Hydrogen Evolution On Ni-P Alloys In The Light Of Quantum Chemistry
16. Investigation On Adsorption Of Ammonia Molecule On Cationic Platinum Cluster By Density Functional Theory
17. Compute And Study Mg_n(n=2-8), Mg_nLa(n=2-6) And Mg_nTi(n=2-6) Clusters By The First-principles Theory
18. Interactions And Energy Relationships Between Heavy Metal Ions And Clay Fractions Of Constant Charge Soils
19. A Study On Structure Of A New Binding Energy Tube Used For Deep Hole Becoming Less Crowded Blasting
20. Thermodynamic Property Of Imidazolium-based ILs, Theoretical And Experimental Study On Structure Of ILs
  <<First  <Prev  Next>  Last>>  Jump to