Applications of the Fragment Molecular Orbital Method for Bio-Macromolecules
Author:
Publisher
Society of Computer Chemistry Japan
Subject
General Medicine
Link
http://www.jstage.jst.go.jp/article/jccj/6/3/6_3_185/_pdf
Reference39 articles.
1. Pair interaction molecular orbital method: an approximate computational method for molecular interactions
2. Fragment molecular orbital method: an approximate computational method for large molecules
3. Fragment molecular orbital method: application to polypeptides
4. Fragment molecular orbital method: use of approximate electrostatic potential
5. [5] ABINIT-MP ver 3.1.1とBioStation Viewer ver. 6.06.1は以下のURLからフリーでダウンロードできる.
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