P. J. Gee, Hamprecht, F. A., Schuler, L. D., van Gunsteren, W. F., Duchardt, E., Schwalbe, H., Albert, M., and Seebach, D.,
“A molecular dynamics simulation study of the conformational preferences of oligo-(3- hydroxyalcanoic acids) in chloroform solution”,
Helv. Chim. Acta, vol. 85, pp. 618-632, 2002.
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