Computer simulations of amorphous polymers: From quantum mechanical calculations to mesoscopic models

标题
Computer simulations of amorphous polymers: From quantum mechanical calculations to mesoscopic models
作者
关键词
-
出版物
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM
Volume 898, Issue 1-3, Pages 62-72
出版商
Elsevier BV
发表日期
2008-08-13
DOI
10.1016/j.theochem.2008.07.040

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

Ask a Question. Answer a Question.

Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.

Get Started