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  1. 1
    Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies
    by Τσούρτου, Φλώρα
    Published 2020
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    Thesis
  2. 2
    Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies /
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    Thesis Book
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