Machine-Learning Guided Quantum Chemical and Molecular Dynamics Calculations to Design Novel Hole-Conducting Organic Materials

标题
Machine-Learning Guided Quantum Chemical and Molecular Dynamics Calculations to Design Novel Hole-Conducting Organic Materials
作者
关键词
-
出版物
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 124, Issue 40, Pages 8330-8340
出版商
American Chemical Society (ACS)
发表日期
2020-09-17
DOI
10.1021/acs.jpca.0c05769

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

Become a Peeref-certified reviewer

The Peeref Institute provides free reviewer training that teaches the core competencies of the academic peer review process.

Get Started