Solvation Free Energy Calculations with Quantum Mechanics/Molecular Mechanics and Machine Learning Models

标题
Solvation Free Energy Calculations with Quantum Mechanics/Molecular Mechanics and Machine Learning Models
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY B
Volume -, Issue -, Pages -
出版商
American Chemical Society (ACS)
发表日期
2018-12-18
DOI
10.1021/acs.jpcb.8b11905

向作者/读者发起求助以获取更多资源

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

Create your own webinar

Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.

Create Now