材料科学
玻璃化转变
人工神经网络
聚合物
复合材料
机器学习
计算机科学
作者
Haoke Qiu,Xuepeng Qiu,Xuemin Dai,Zhao‐Yan Sun
摘要
Models were obtained to predict the T g of polyimides and compared with the experimental results. 110 polyimides are screened through high-throughput calculations and chemical knowledge. Novel molecular design guidelines are provided.
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