1. 2007
  2. Interaction between n-Alkane Chains: Applicability of the empirically corrected density functional theory for VdW complexes

    Goursot, A., Mineva, T., Kevorkyants, R. & Talbi, D., 2007, In: Journal of Chemical Theory and Computation. 3, 3, p. 755-763

    Research output: Contribution to journalArticle

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