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Evaluation of the dipeptide approximation in peptide modeling by ab initio geometry optimizations of oligopeptides
Schafer, Lothar, Newton, Susan Q., Cao, Ming, Peeters, Anik, Van Alsenoy, C., Wolinski, Krzysztof, Momany, Frank A.Volume:
115
Language:
english
Journal:
Journal of the American Chemical Society
DOI:
10.1021/ja00054a039
Date:
January, 1993
File:
PDF, 1.97 MB
english, 1993