Molecular dynamics simulation studies of p-xylene on graphene surface: effect of partial charge calculation method on adsorption energies
Crossref DOI link: https://doi.org/10.1007/s13738-015-0674-0
Published Online: 2015-06-23
Published Print: 2015-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Raad, Mohammad
Behnejad, Hassan
Text and Data Mining valid from 2015-06-23
