详细信息
人工神经网络方法预测乙烷氟氯衍生物的常压沸点
PREDICTION FOR BOILING POINTS OF FLUORINE,CHLORINE-SUBSTITUTED ETHANE DERIVATIVES WITH ARTIFICIAL NEURAL NETWORK METHOD
文献类型:期刊文献
中文题名:人工神经网络方法预测乙烷氟氯衍生物的常压沸点
英文题名:PREDICTION FOR BOILING POINTS OF FLUORINE,CHLORINE-SUBSTITUTED ETHANE DERIVATIVES WITH ARTIFICIAL NEURAL NETWORK METHOD
作者:吕庆章[1];杨书廷[1];曹益林[1];王晓钰[2]
第一作者:吕庆章
机构:[1]河南师范大学化学系;[2]新乡师范高等专科学校化学系
第一机构:河南师范大学化学系,新乡453002
年份:1996
卷号:47
期号:2
起止页码:244-247
中文期刊名:化工学报
外文期刊名:Journal of Chemical Industry and Engineering(China)
收录:CSTPCD;;Scopus;北大核心:【北大核心1992】;CSCD:【CSCD2011_2012】;
语种:中文
中文关键词:人工神经网络;BP算法;沸点预测;乙烷氟氯衍生物
外文关键词:artificial neural network,back-propagation algorithm,boiling point prediction,fluorine-chlorine-substituted ethane de
摘要:The back-propagation algorithm used in artificial neural networks was usled to predict the boiling points of the fluorine-chlorine-substituted ethane derivatives.Using two inertia terms for adjustment of weights and automatic learning step control,the network used a short time for learning.The program was written in FORTRAN.The compiler is NDP FORTRAN.
The back-propagation algorithm used in artificial neural networks was usled to predict the boiling points of the fluorine-chlorine-substituted ethane derivatives.Using two inertia terms for adjustment of weights and automatic learning step control,the network used a short time for learning.The program was written in FORTRAN.The compiler is NDP FORTRAN.
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