Raman optical activity of the hinge peptide

Comparison of simple potential functions for simulating liquid water

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Molecular dynamics with coupling to an external bath

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AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

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New chain conformations of poly(glutamic acid) and polylysine

M. Lois Tiffany, S. Krimm · Biopolymers · 1968 · 310 citations · Full text

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