Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory (Q46098582)

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scientific article published in June 2008
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Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory
scientific article published in June 2008

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    Calculation of weakly polar interaction energies in polypeptides using density functional and local Møller-Plesset perturbation theory (English)

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