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Annealing graphite-like structures. A Monte Carlo-quantum chemical study

✍ Scribed by Francesco Zerbetto


Publisher
Elsevier Science
Year
1991
Tongue
English
Weight
686 KB
Volume
150
Category
Article
ISSN
0301-0104

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## Abstract Low‐energy conformations of the S‐peptide fragment (20 amino acid residues long) of ribonuclease A were studied by Monte Carlo simulated annealing. The obtained lowest‐energy structures have α‐helices with different size and location, depending distinctively on the ionizing states of ac