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Keyword [moleculardynamics simulation]
Result: 1 - 20 | Page: 1 of 2
1. Friction Behavior And Microscopic Mechanism Of Amorphous Polymer
2. Study Of Molecular Dynamic Simulation Of The Nitro Dipeptide Compounds As The Inhibitors Against Thermolysin
3. Research On The Heat Conduction Properties Of Single-walled Carbon Nanotubes Junctions
4. Study On Thermal Properties Of Paraffin And Its Composite Phase Change Materials
5. Docking And Molecular Dynamics Simulation Of Interactions Between Mycobacterium Tuberculosis BlaC, LdtMt2 And Carbapenems
6. The Molecular Simulation And Mechanism Of Me2SO And Glycerol Based Vitrification Solution
7. Atomistic Simulation Of Deformation Behavior And The Micro-structural Evolution In Magnesium Single Crystal
8. Application Of Quaternary Ammonium Salts As Collector In Flotation Of Scheelite And Research Of The Reaction Mechanism
9. Molecular Dynamics Simulations Study On The Structural Features Of Several Important Proteins
10. Drying Kinetics Of Basic Magnesium Chloride Nanorods And Molecular Dynamics Simulation
11. Study Of Lip2Lipase Immobilied On Carbon Nanotubes By Molecular Dynamics Simulation
12. The Effect Of Void And Helium Bubble On The Mechanical Properties Of Palladium Nanowire:a Molecular Dynamics Study
13. MD Simulations Of The Structure And Young’s Modulus Of Polymer-clay Nanocomposites
14. Theoretical Study On Diketoacid Inhibitors Of HIV-1Integrase By Computer-Aided Design
15. Analysis Of Hewl Absorped On Functionalized Carbon Nanotube By Molecular Dynamics Simulation
16. Thermal Conductivity Of Bilayer Graphene Sheets Coupled By Sp~3Hybrid: A Molecular Dynamics Study
17. Theoretical Investigations On The Photoelectric Properties Of Organic Semiconductor Heterocyclic Modified
18. Molecular Dynamics Simulation Of Plastic Yield And Deformation Mechanisms Of Metal Nanowires Under Tension, Compression, Torsion And Combined Loading
19. Theoretical Studies On The Self-assemble Of Mixed System Containing Surfactant
20. Immiscible Material Cu-Ta And Al-Pb Alloy Structure And Molecular Dynamics Simulation Of Nature
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