Ab initioSCF calculations on low-energy conformers of cyclohexaglycine
Author:
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Reference24 articles.
1. Conformation and Biological Activity of Cyclic Peptides
2. Calculation of the Conformation of cyclo-Hexaglycyl. 2. Application of a Monte-Carlo Method
3. Computational conformational analysis of cyclohexaglycyl
4. Stereochemical studies on cyclic peptides. XIII. Energy minimization studies on cyclic hexapeptides having hydrogen bonds*
5. Theoretical calculations on cyclohexaglycine and three-dimensional derivatives. conformational analysis and calculations of host-guest properties of peptides
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