31 results on '"Yuan, ShiLing"'
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2. Effect of sodium alkyl sulfate chain length on foam stability: A molecular dynamics study
3. Molecular dynamics study on adsorption and desorption of lysozyme above polymer antifouling membranes
4. Effect of pH on caffeine removal from aqueous media by graphene/graphene oxide adsorption
5. Molecular dynamics study on the effect of surfactant mixture on their packing states in mixed micelles
6. Atomistic insights into heterogeneous reaction of hydrogen peroxide on alumina particles: Combining DFT calculation and ReaxFF molecular dynamics simulations
7. A study of influence factors to improve the heat transfer of pure-polydimethylsiloxane (PDMS): A molecular dynamics study
8. Vesicles composed of the single-chain amphiphile sodium monododecylphosphate: A model of protocell compartment
9. Reactive molecular dynamics on the oxidation of passivated H-terminated Si (111) surface: 1-Alkynes vs 1-Alkenes
10. Exploring relationship of the state of N-dodecyl betaine in the solution monomer, at the interface and in the micelle via configurational entropy
11. Molecular dynamics studies on the aggregating behaviors of cellulose molecules in NaOH/urea aqueous solution
12. Structural changes of PMMA substrates with different electrolyte solutions: A molecular dynamics study
13. The properties of asphaltene at the oil-water interface: A molecular dynamics simulation
14. A kinetic Monte Carlo simulation of center shift on template-induced surface
15. The formation and stability of sodium dodecylsulfate vesicles mediated by rough glass surface
16. A kinetic Monte Carlo simulation of organic particles hetero-patterning on template-induced surface
17. Effects of graphene oxide and salinity on sodium deoxycholate hydrogels and their applications in dye absorption
18. Dispersing carbon nanotubes in aqueous solutions by a silicon surfactant: Experimental and molecular dynamics simulation study
19. Phase behavior of tri-block copolymers in solution: Mesoscopic simulation study
20. Molecular dynamics studies on octadecylammonium chloride at the air/liquid interface
21. Molecular dynamics studies on monolayer of cetyltrimethylammonium bromide surfactant formed at the air/water interface
22. Studies on the interaction between tetradecyl dimethyl betaine and sodium carboxymethyl cellulose by DPD simulations
23. The interaction between polymer and AOT or NaDEHP in aqueous solution: mesoscopic simulation study and surface tension measurement
24. Molecular simulation study of different monolayers on Si (1 1 1) surface
25. Investigations on NaDEHP and AOT: computer simulation and surface tension measurements
26. Molecular dynamics study of the structure of an oppositely charged polyelectrolyte and an ionic surfactant at the air/water interface
27. Facile synthesis of hierarchically porous silica nanocapsules and nanospheres via vesicle templating
28. A molecular dynamics simulation of N-(fluorenyl-9-methoxycarbonyl)-dipeptides supramolecular hydrogel
29. Molecular simulation studies for intercalation of photoactive dyes into layered double hydroxide
30. Mesoscale simulation on patterned core–shell nanosphere model for amphiphilic block copolymer
31. Molecular simulation study of different monolayers on Si (111) surface
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