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Keyword [moleculardynamics]
Result: 21 - 40 | Page: 2 of 3
21. Study On Interface Properties And Application Technology Of HNIW/Bonding System
22. Molecular Dynamics Simulations Study On The Structural Features Of Several Important Proteins
23. Thermoelectric Properties Study In Low-dimensional Quantum Structure
24. Drying Kinetics Of Magnesium Hydroxide Powders And Molecular Dynamics Simulation Of Water
25. Thermodynamic And Transport Properties Of1-ethyl-3-methylimidazolium Acetate And Its Mixtures With Cellobiose And Water
26. Drying Kinetics Of Basic Magnesium Chloride Nanorods And Molecular Dynamics Simulation
27. Study Of Lip2Lipase Immobilied On Carbon Nanotubes By Molecular Dynamics Simulation
28. Theoretical Research Of The Adsorption Mechanism,the Synthesis And The Application Of The Carboxyl Hydroxamic Acids
29. The Effect Of Void And Helium Bubble On The Mechanical Properties Of Palladium Nanowire:a Molecular Dynamics Study
30. MD Simulations Of The Structure And Young’s Modulus Of Polymer-clay Nanocomposites
31. Theoretical Study On Diketoacid Inhibitors Of HIV-1Integrase By Computer-Aided Design
32. Analysis Of Hewl Absorped On Functionalized Carbon Nanotube By Molecular Dynamics Simulation
33. Thermal Conductivity Of Bilayer Graphene Sheets Coupled By Sp~3Hybrid: A Molecular Dynamics Study
34. Study Of Thermal Transfer And Mechanical Properties In Bismuth Telluride Thin Film Using Molecular Dynamics Simulations
35. Molecular Dynamics Study On Plastic Deformation Behavior And Influencing Factors Of Tungsten Nanocrystalline
36. Theoretical Studies Of The Self-assemble Property Of Halogen Bonds And Its Application In Biological Systems
37. Theoretical Investigations On The Photoelectric Properties Of Organic Semiconductor Heterocyclic Modified
38. Molecular Dynamics Simulation Of Plastic Yield And Deformation Mechanisms Of Metal Nanowires Under Tension, Compression, Torsion And Combined Loading
39. Theoretical Studies On The Self-assemble Of Mixed System Containing Surfactant
40. Immiscible Material Cu-Ta And Al-Pb Alloy Structure And Molecular Dynamics Simulation Of Nature
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