Ambient-Potential Composite Ewald Method for ab Initio Quantum Mechanical/Molecular Mechanical Molecular Dynamics Simulation

出版年份 2016 全文链接

标题

作者

关键词

出版物

Volume 12, Issue 6, Pages 2611-2632

出版商

American Chemical Society (ACS)

发表日期

2016-05-13

DOI

10.1021/acs.jctc.6b00198

Discuss science. Find collaborators. Network.

Join a conversation

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

Get Started