Your browser doesn't support javascript.
loading
High-fidelity scaling relationships for determining dissipative particle dynamics parameters from atomistic molecular dynamics simulations of polymeric liquids.
Nafar Sefiddashti, M H; Boudaghi-Khajehnobar, M; Edwards, B J; Khomami, B.
Affiliation
  • Nafar Sefiddashti MH; Materials Research and Innovation Laboratory, Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, 37996, USA.
  • Boudaghi-Khajehnobar M; Materials Research and Innovation Laboratory, Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, 37996, USA.
  • Edwards BJ; Materials Research and Innovation Laboratory, Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, 37996, USA. bje@utk.edu.
  • Khomami B; Materials Research and Innovation Laboratory, Chemical and Biomolecular Engineering, University of Tennessee, Knoxville, 37996, USA. bkhomami@utk.edu.
Sci Rep ; 10(1): 4458, 2020 Mar 10.
Article in En | MEDLINE | ID: mdl-32157144
Fulltext
Print
XML
PubMed Links
Search on Google

Full text: 1 Database: MEDLINE Type of study: Prognostic_studies Language: En Year: 2020 Type: Article
Fulltext
Print
XML
PubMed Links
Search on Google

Full text: 1 Database: MEDLINE Type of study: Prognostic_studies Language: En Year: 2020 Type: Article