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Keyword [polarizable]
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1. Quantum Chemistry Calculations On The Molecular Hydration
2. Theoretical Studies On Mechanisms Of Several Important Chemical Reactions And Solvent Effects
3. Theoretical Study On Structures And Thermodynamic Properties Of Gd(H2O)n3+(n =8,9)
4. Development Of ABEEMσπ Fluctuating Charge Polarizable Force Field For Oxidized Purine Base Pairs
5. Polarization Charge Model And Thermodynamic Properties Of Amino Acid Ionic Liquids: A Theoretical Study
6. Theoretical Study On Structures And Thermodynamic Properties Of Gd(h2o)n3+(n =8,9)
7. Theoretical Studies Of The Pnicogen Bond And Halogen Bond
8. Theoretical Studies Of Hydrated Clusters Of Ammonium And Hydrated Clusters Of Sulfate
9. Studies On The Mn2+-H2O Systems In Terms Of ABEEM/MM Model And Quantum Chemistry
10. Investigation Of [emim][Gly]/H2O Mixture Systems: A DFT Study And A Polarizable Charge Model
11. Theoretical Investigation Of [2]Rotaxanes By Using Quantum Chemistry Calculations And Molecular Dynamics Simulations
12. Studies Of The Zn2+-H2O Systems By ABEEM/MM Model As Well As Quantum Chemistry And Preliminary Study Of Zinc-Containing Proteins
13. Synthesis Of Three Polarizable Tetraphenylphenyl Polysiloxane As GC Stationary Phase And Its Chromatographic Performance Evaluation
14. The Controllable Preparation And Modification Of Hydrothermal Carbonaceous Spheres And Their Application In Anion Exchange Chromatography
15. Theoretical Simulations Of Conformational Changes Of Oligosaccharide Molecules In Green Solvents
16. Polarizable Dipole-dipole Interaction Model Including Lone-pair Dipole Moment Treatment
17. Improved Polarizable Dipole-dipole Interaction Model For Hydrogen Bonding,Stacking,T-shaped And X-H…? Interactions
18. Molecular Dynamics Simulation Of Electric-field-induced Self-assembly Of Diblock Copolymers
19. Development Of ABEEM?? Polarizable Force Field For Systems Base Pairs And Amino Acid Residues
20. Theoretical Studies On The [M(CH3OH)n](M=Li+,Na+,K+,Be2+,Mg2+,Ca2+,n=1?6) Systems
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