Ab initio studies of molecular geometries. 27. Optimized molecular structures and conformational analysis of N.alpha.-acetyl-N-methylalaninamide and comparison with peptide crystal data and empirical calculations
- 1 June 1983
- journal article
- Published by American Chemical Society (ACS) in Journal of the American Chemical Society
- Vol. 105 (11) , 3438-3445
- https://doi.org/10.1021/ja00349a010
Abstract
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