从分子相互作用到纳米载体设计:PEG自组合和Hindsiilactone封装的粗粒度建模
Thi H Ho1,2, Hien Duy Tong3, Øivind Wilhelmsen4
1Laboratory for Computational Physics, Institute for Computational Science and Artificial Intelligence, Van Lang University, Ho Chi Minh City 70000, Vietnam.
The journal of physical chemistry. B
|January 2, 2026
概括
No abstract available in PubMed .


