Combining Machine Learning and Molecular Simulations to Predict the Stability of Amorphous Drugs
JOURNAL OF CHEMICAL PHYSICS（2023）
关键词
Pharmaceutical Crystallization,Ultrasound-Assisted Crystallization,Molecular Docking,Drug Target Identification
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