谷歌浏览器插件
订阅小程序
在清言上使用

Fragment-Based Deep Learning for Simultaneous Prediction of Polarizabilities and NMR Shieldings of Macromolecules and Their Aggregates.

Journal of Chemical Theory and Computation(2024)

引用 1|浏览8
AI 理解论文
溯源树
样例
生成溯源树,研究论文发展脉络
Chat Paper
正在生成论文摘要