Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics

标题
Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 5, Issue 4, Pages 728-742
出版商
American Chemical Society (ACS)
发表日期
2009-03-21
DOI
10.1021/ct800518j

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

Publish scientific posters with Peeref

Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.

Learn More