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Keyword [Computational studies]
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1. Theoretical And Computational Studies On Growth Patterns Of Silicon And Germanium Clusters And Reaction Mechanisms Of Metal/Oxygen
2. Ring-opening Polymerization Of ε-carprolactone Initiated By Yttrium Phenolate And Diol System: Experimental And DFT Computational Studies
3. The Computational Studies On The Carbon-rich C9Sin (n=1-5) Clusters
4. Computational Studies On Conformations And Properties Of Dipeptide And Amino Acid
5. Computational Studies On The Reaction Mechanism For The Hydrodeoxygenation Of Polyols
6. Computational Studies Of Transition-metal Catalyzed C-H Activation And Diels-Alder Ligation Reaction
7. Computational Studies On C-H Bond Activation Using Nonheme Lron(iv)-oxo Complexes And Transition Metal Complexes With Bidentate Directing Groups
8. Computational Studies Of The Mechanism Of Multiphase Separation In Hydrocyclones
9. Experimental And Computational Studies Of Uranium Extraction Microchip Laminar Flow
10. Bimetallic Ruthenium Complexes Bridged By Substituent Phenylenes And Extended Polyene:Spectroelectrochemical And Computational Studies
11. Computational Studies On Photochemical Behavior Of Sulfonamide Antibiotics In Water
12. Computational Studies On Heat Capacities And Gas Separation Properties Of Metal-Organic Frameworks
13. Computational Studies Of Quinolinonvl Diketo Acid Derivatives As HIV Integrase Strand Transfer Inhibitors
14. Computational Studies Of The Inhibitors Of The Tumor Proteins For Chk1,mTOR And CD38
15. Computational Studies On The Phosphorescent Properties Of Transition-metal Complexes And The Structural Design Of Efficient Blue-emitting Materials
16. Computational Studies On Stability Of {[Cu(DCI)]·0.1Cyc·0.45Nbenz}_n Metal-organic Framework
17. Constructing And Computational Studies On Gas Separation Properties Of The Database For Metal-organic Frameworks
18. Computational Studies On Mechanisms Of Transition Metal-Catalyzed Methylenecylopropanes (MCPs) Involved Organic And Polymerization Reactions
19. Experimental And Computational Studies Of Thermodynamics And Diffusion Kinetics In Systems Related To Lightweight High Strength Steels
20. Computational Studies Of The Substituent Effects Of Small Nitrogen-containing Molecules And Carboxylic Acids On Atmospheric Nucleation Mechanism
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