Molecular Dynamics Simulations of Adsorption of Polymer Chains on the Surface of BmNn Graphyne-Like Monolayers
Crossref DOI link: https://doi.org/10.1007/s13538-017-0491-2
Published Online: 2017-03-15
Published Print: 2017-06
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Rouhi, Saeed
Atfi, Amin
License valid from 2017-03-15