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Showing 21 - 22 results of 22 for search '"density functional theory"', query time: 0.02s Refine Results
  1. 21
    Density functional/molecular dynamics simulations of phase-change materials

    Density functional/molecular dynamics simulations of phase-change materials by Kalikka, Janne

    Published 2013
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    Yhteenveto-osa
    Doctoral dissertation
  2. 22
    N-monoalkylated DABCO-based N-donors as versatile building blocks in crystal engineering and supramolecular chemistry

    N-monoalkylated DABCO-based N-donors as versatile building blocks in crystal engineering and supramolecular chemistry by Peuronen, Anssi, kirjoittaja

    Published 2014
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