Conformational Polymorphism Analysis of Aspirin Crystal with a Crystal Calculation Method
Author:
Publisher
Society of Computer Chemistry Japan
Subject
General Medicine
Link
http://www.jstage.jst.go.jp/article/jccj/7/4/7_H2016/_pdf
Reference43 articles.
1. ASPIRIN'S DOSE OF STRUCTURAL INSIGHT
2. Corner flapping: a simple and fast algorithm for exhaustive generation of ring conformations
3. [5] E. Osawa, P. M. Ivanov, H. Goto, M. Yamamoto, J. Ruzinski, A. Aoki, BS/KESSHOU, JCPE, P111.
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