سامانه همایش ها

صفحه اصلی / دومین کنفرانس ملی عصر انفجار تکنولوژی؛ هوش مصنوعی، تحولی در صنعت، تجارت و زنجیره تامین و دومین کنفرانس ملی علم داده در کاربردهای مهندسی

Application of machine learning approach for prediction the heat capacity of amine

نویسندگان :

Aboozar Khajeh¹

1- Birjand University of Technology

کلمات کلیدی :

Amine،Genetic function approximation (GFA)،Group contribution (GC)،Heat capacity،Machine learning،Radial basis function neural network (RBF NN)

چکیده :

This study integrates computational chemistry and machine learning to investigate the relationship between the chemical functional groups and the heat capacity values of amine compounds. The heat capacity of amine compounds was estimated using a hybrid method that includes a simple group contribution (GC) method implemented in a radial basis function neural network (RBF NN). Genetic function approximation (GFA) as a proper computational method was used for selection the most important functional groups and linear model developing. The nonlinear relation between the selected functional groups and the heat capacity values of amine compounds was determined by RBF NN. The validation of GC models illustrated that the squared correlation coefficient (R2) between predicted and experimental values were 0.929 and 0.954 for GFA and RBF NN, respectively. The obtained results in this article suggest that by using machine learning approach, it is possible to obtain a good estimation of the liquid heat capacity values of amine compounds.