Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory - researchr publication

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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. Journal of Computational Chemistry, 29(8):1344-1352, 2008. [doi]

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