Bespoke Force Field for Simulating the Molecular Dynamics of Porous Organic Cages

标题
Bespoke Force Field for Simulating the Molecular Dynamics of Porous Organic Cages
作者
关键词
-
出版物
Journal of Physical Chemistry C
Volume 116, Issue 31, Pages 16639-16651
出版商
American Chemical Society (ACS)
发表日期
2012-07-16
DOI
10.1021/jp305129w

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

Find the ideal target journal for your manuscript

Explore over 38,000 international journals covering a vast array of academic fields.

Search