Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages

标题
Reproducibility of Free Energy Calculations across Different Molecular Simulation Software Packages
作者
关键词
-
出版物
Journal of Chemical Theory and Computation
Volume 14, Issue 11, Pages 5567-5582
出版商
American Chemical Society (ACS)
发表日期
2018-10-06
DOI
10.1021/acs.jctc.8b00544

向作者/读者发起求助以获取更多资源

Find Funding. Review Successful Grants.

Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.

Explore

Create your own webinar

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

Create Now