The relationship between the structure and melting point analysis horizon drug molecules, the preparation of the corresponding MATLAB, regression equations were established model and artificial neural networks of the two methods. Selected 14 amlodipine drugs as a regression equation and artificial neural network modeling of two methods sample, then select another four horizon drugs for verification, modeling and testing were two ways of comparing results showed that: artificial neural network model than the regression equation method to get a more accurate estimate of the melting point of the forecast horizon drugs .

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用MATLAB程序预测地平类药物的熔点.pdf

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