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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English | 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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József Csontos
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Nicholas Y Palermo
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Richard F Murphy
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Sándor Lovas
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1 June 2008
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29
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8
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1344-1352
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