Modelling of novel polymer materials through atomistic molecular dynamics simulations

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

ISSN: 1877-0509

Argitalpen urtea: 2018

Alea: 136

Orrialdeak: 341-350

Mota: Biltzar ekarpena

DOI: 10.1016/J.PROCS.2018.08.280 GOOGLE SCHOLAR lock_openSarbide irekia editor
Datuen iturria: Scopus