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Keyword [Calculations]
Result: 181 - 200 | Page: 10 of 10
181. .au / Zr / Ti / C System Thermodynamic Calculations
182. .1. Benzo Imidazole Salt Synthesis, Characterization And Quantum Chemical Calculations. Ferrocene Synthesis And Biological Activity Of Sulfonamide Derivatives Research
183. Theoretical Calculations Of The Acidity And Reactivity Of Mcm-22 Zeolite Supercages
184. Theoretical Studies Of Boron-doped Carbon Nanotube Structure And Gas-sensing Properties
185. No <sub> 2 </ Sub> ~ + Single-walled Carbon Nanotubes Selective Adsorption Theory Research
186. .1,3,5 - Trisubstituted Pyrazoline Synthesis And Characterization Of Single-crystal Structure Of Quantum Chemical Calculations And Performance Research
187. Theoretical Research, Functional Molecular Assembly Of The Silicon Surface
188. 2 - To Replace The Benzimidazole Ferrocene Sulfonamide Synthesis, Characterization And Quantum Chemical Calculations
189. Cyclophane Synthesis, Characterization And Quantum Chemical Calculations
190. Copper And Other Transition Metal Complexes With The Structure Of Nanomaterials, Theoretical Calculations And Nature Study
191. Disc Spiral Centrifuge Dynamic Characteristics Calculations And Balance
192. Computer-aided Tolerance Analysis And Design Calculations
193. Theoretical Study Of The Structure And Properties Of Several New Materials
194. Stress-induced Martensitic Transformation The Experimental Observations, Theoretical Calculations And Numerical Simulation Of Microstructure Evolution
195. Synthesis Of Ferrocene Sulfonyl Benzimidazole, Quantum Chemical Calculations And Biological Activity Tests
196. Derivatives Of L-cysteine ​​and Its Inhibition Properties With The Qsar Study
197. Iron Nanowires Filled Boron Nitride Nanotubes First-principles Calculations Of Electronic Structure And Magnetic Properties
198. Alkoxy Silane And A Silicon Oxide Reduction System The Quantum Chemical Calculations
199. Stone Coal Wet Vanadium Extraction Process Calculations And Animated Simulation
200. Al-ib Group Doped Zno Thin Films And First-principles Calculations
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