Computer simulation of the entropy of polypeptides using the local states method: application to cyclo-(Ala-Pro-D-Phe)2 in vacuum and in the crystal

Saved in:
Bibliographic Details
Published in:Journal of the American Chemical Society 1992-06, Vol.114 (13), p.5386-5399
Main Authors: Meirovitch, Hagai, Kitson, David H, Hagler, Arnold T
Format: Article
Language:English
Subjects:
Chemical thermodynamics
Chemistry
Elements, mineral and organic compounds
Exact sciences and technology
General and physical chemistry
Thermodynamic properties
Citations: Items that cite this one
Online Access:Get full text
Tags: Add Tag
No Tags, Be the first to tag this record!
Description
Summary:
ISSN:0002-7863
1520-5126
DOI:10.1021/ja00039a059