Modelling of novel polymer materials through atomistic molecular dynamics simulations

  1. Bačová, P.
  2. Rissanou, A.N.
  3. Harmandaris, V.
Proceedings:
Procedia Computer Science

ISSN: 1877-0509

Year of publication: 2018

Volume: 136

Pages: 341-350

Type: Conference paper

DOI: 10.1016/J.PROCS.2018.08.280 GOOGLE SCHOLAR lock_openOpen access editor
Data source: Scopus