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  • Versions - Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies
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    Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies
    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  /
    Atomistic simulation of self-organization in semiconducting polymers and polypeptides with molecular dynamics and Monte Carlo methodologies /
    by Τσούρτου, Φλώρα
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    Thesis Book
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UPatras 2
Thesis 2 Book 1
600 - Technology (Applied sciences) 1
Τσούρτου, Φλώρα 2 Μαυραντζάς, Βλάσης 1 Μαυραντζάς, Βλάσιος 1 Πανεπιστήμιο Πατρών Πολυτεχνική Σχολή Τμήμα Χημικών Μηχανικών 1
English 2

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Βιβλιοθήκη & Κέντρο Πληροφόρησης | Πανεπιστήμιο Πατρών

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