Prediction of the crystal structures of axitinib, a polymorphic pharmaceutical molecule

标题
Prediction of the crystal structures of axitinib, a polymorphic pharmaceutical molecule
作者
关键词
Polymorph, Lattice energy, CrystalPredictor, CrystalOptimizer, Local approximate models
出版物
CHEMICAL ENGINEERING SCIENCE
Volume 121, Issue -, Pages 60-76
出版商
Elsevier BV
发表日期
2014-09-11
DOI
10.1016/j.ces.2014.08.058

向作者/读者发起求助以获取更多资源

Reprint

联系作者

Discover Peeref hubs

Discuss science. Find collaborators. Network.

Join a conversation

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