15 results on '"Gao, Guang"'
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2. Density functional study on the osmotic coefficient for the DNA–electrolyte solutions
3. Self-diffusion coefficients of ions in primitive model electrolyte solutions by smart Brownian dynamics simulation
4. Prediction of solid–liquid equilibria in mixed electrolyte aqueous solution by the modified mean spherical approximation
5. Equation of state extended from SAFT with improved results for polar fluids across the critical point
6. Simulation for separation of hydrogen and carbon monoxide by adsorption on single-walled carbon nanotubes
7. Boiling points for five binary systems of sulfolane with aromatic hydrocarbons at 101.33 kPa
8. Solubility of oxygen in aqueous sodium carbonate solution at pressures up to 10 MPa
9. Study on self-diffusion in water, alcohols and hydrogen fluoride by the statistical associating fluid theory
10. Surface tension for aqueous electrolyte solutions by the modified mean spherical approximation
11. Self-diffusion coefficient equation for polyatomic fluid
12. Calculation of high-pressure solubility of gas in aqueous electrolyte solution based on non-primitive mean spherical approximation and perturbation theory
13. Isobaric vapor–liquid equilibria of three aromatic hydrocarbon-tetraethylene glycol binary systems
14. High pressure liquid–liquid equilibria at 8 MPa for water–2-butanol–C4-hydrocarbon(n-butane+trans-2-butene+cis-2-butene) system
15. High pressure liquid–liquid equilibria at 8 MPa for water–2-butanol–C 4-hydrocarbon( n-butane+ trans-2-butene+ cis-2-butene) system
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