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Modelling of novel polymer materials through atomistic molecular dynamics simulations
Bačová, Petra, Rissanou, Anastassia N., Harmandaris, VagelisVolume:
136
Year:
2018
Language:
english
Journal:
Procedia Computer Science
DOI:
10.1016/j.procs.2018.08.280
File:
PDF, 1.33 MB
english, 2018