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Keyword [Theoretical Simulation]
Result: 21 - 40 | Page: 2 of 5
21. Co-firing Behavior And Theoretical Simulation Of Crystalizable Glass/Ferrite Composite Thick Films
22. Theory Study On The Mechanisms Of Two Organic Reactions, Theoretical Simulation Of Ultraviolet Absorption Spectrum
23. Design,Syntheses And Properties Of Triphenodioxazine-based Photoelectric Materials
24. Structure-Activity Relationship Of Supported Metal Catalyst Under Realistic Reaction Condition: A Sight From Theoretical Simulation
25. Synthesis And Characterization Of Ambipolar And N-Type Organic Semiconductors
26. Visual Enantiorecognition Of Chiral Carboxylic Acids And Its Mechanism Exploration
27. Measurement And Theoretical Simulation Of The Schottky Barrier Region Of ZnO Nanobelt/Nanowire
28. Conductance Measurement Of Molecular Junctions Based On Graphene Electrode
29. Terahertz Time-Domain Spectroscopy Of Fibroin Oligopeptides And Natural Color Silk
30. Combining Experimental And Theoretical Study On The Investigation And Transformation Of CO2
31. 1H-27Al Distance Measurement In Mordenite Zeolite Using S-RESIDOR
32. Theoretical Simulation On Self-assembly Of Side-chain Discotic Liquid Crystalline Crystalline Polymers And Nanoparticle Surface Decorated With Tethered Polymers
33. The Mechanism Study Of The Catalyst Surface Microstructures Control And Their Effect On The COx Decomposition Activity
34. Theoretical Simulation On The Performance Of Metal-Organic Frameworks And Single-Layer Porous Materials For Gas Adsorption And Separation
35. Simulation,preparation And Properties Of Nitramine Explosive Co-crystal
36. Structure-activity And Application Performance Of Fluorescence Probe Regulated And Controlled By N/O Spiro-heterocycle
37. Theoretical Simulation And Design Of Two-Dimensional Materials Supported Single-Atom Catalysts
38. Design,Synthesis And Properties Of Fluorescent Probes Based On Xanthene Matrix Structure
39. Adsorption Mechanism,Sensing Application Of ZIF-8 And Interaction Between DNA Bases And The Degradation Products Of ZIF-8
40. Theoretical Simulation And Design Of A Promising Semiconductor-Metal Heterojunction
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