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                                       Details for article 39 of 57 found articles
 
 
  Modelling of novel polymer materials through atomistic molecular dynamics simulations
 
 
Title: Modelling of novel polymer materials through atomistic molecular dynamics simulations
Author: Bačová, Petra
Rissanou, Anastassia N.
Harmandaris, Vagelis
Appeared in: Procedia computer science
Paging: Volume 136 (2018) nr. C pages 341-350
Year: 2018
Contents:
Publisher: Published by Elsevier B.V.
Source file: Elektronische Wetenschappelijke Tijdschriften
 
 

                             Details for article 39 of 57 found articles
 
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