柠檬烯
化学
二进制数
淀粉
乙状窦函数
二进制系统
热力学
色谱法
有机化学
数学
物理
计算机科学
人工神经网络
算术
机器学习
精油
作者
Mark Rutschmann,J. Solms
摘要
The formation of inclusion complexes between starch and (−) limonene was studied in binary model systems. Binding equilibria approximated by the Hill equation, were analysed using the affinity spectrum method. Binding parameters were estimated by means of regression methods. Linearized Scatchard plot was used as a criterion of the fit. For evaluation of binding profiles and binding parameters a sigmoid continuation of the isotherm was constructed. Possible inhibitory effects are related to the hydrophobic and non-polar nature of (−)limonene
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