The calculation result of the solubility parameters of 17 organic solvents including polar, non-polar and H - bonding ones from molecular dynamics simulation was reported in this paper.

 
  • 報道了利用分子動(dòng)力學(xué)模擬手段對17種極性、非極性和氫鍵有機溶劑的溶解度參數進(jìn)行計算的結果,并和實(shí)驗值進(jìn)行了對比。
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