Theoretical Chemistry Accounts: Theory, Computation, and Modeling (Theoretica Chimica Acta)
2006 / 08 Vol. 116; Iss. 1-3
Molecular Dynamics Simulation of Peptide Folding
Xavier DauraVolume:
116
Language:
english
Pages:
10
DOI:
10.1007/s00214-005-0070-4
Date:
August, 2006
File:
PDF, 152 KB
english, 2006