Semiempirical energy calculations on model compounds of polypeptides. Crystal structures ofDL-acetylleucineN-methylamide andDL-acetyl-amino-n-butyric acidN-methylamide-Reference-Cited by-同舟云学术

Semiempirical energy calculations on model compounds of polypeptides. Crystal structures ofDL-acetylleucineN-methylamide andDL-acetyl-amino-n-butyric acidN-methylamide

Published:1972-01 Issue:1 Volume:11 Page:105-117
ISSN:0006-3525
Container-title:Biopolymers
language:en
Short-container-title:Biopolymers

Author:

Ferro Dino R.,Hermans Jan

Publisher

Wiley

Subject

Organic Chemistry,Biomaterials,Biochemistry,General Medicine,Biophysics

Reference18 articles.

1. and in Liquid Crystals and Ordered Fluids, and Eds., Plenum Press, New York, 1970, p. 259.

2. Nonbonded Potential Parameters Derived from Crystalline Aromatic Hydrocarbons

3. Nonbonded Potential Parameters Derived from Crystalline Hydrocarbons

4. Van der Waals interaction and the packing of molecular crystals

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4. Evaluation of the Strength of Coupling Between a Vibrational Exciton and a Specific Low Frequency Mode;NATO ASI Series;1993

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