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"Calculation of weakly polar interaction energies in polypeptides using ..."

József Csontos et al. (2008)

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DOI: 10.1002/JCC.20898

access: closed

type: Journal Article

metadata version: 2020-04-01

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József Csontos, Nicholas Y. Palermo, Richard F. Murphy, Sándor Lovas:
Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory. J. Comput. Chem. 29(8): 1344-1352 (2008)

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