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ORCID"Reversible peptide folding: Dependence on molecular force field used."
Wolfgang Damm, Wilfred F. van Gunsteren (2000)
- Wolfgang Damm, Wilfred F. van Gunsteren:
Reversible peptide folding: Dependence on molecular force field used. J. Comput. Chem. 21(9): 774-787 (2000)
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