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1 Ergebnisse
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Molecular dynamics simulation studies of p-xylene on graphe..:
Raad, Mohammad
;
Behnejad, Hassan
Journal of the Iranian Chemical Society. 12 (2015) 11 - p. 1999-2005 , 2015
Link:
https://doi.org/10.1007/s13738-015-0674-0
RT Journal T1 <Title>Molecular dynamics simulation studies of p-xylene on graphene surface: effect of partial charge calculation method on adsorption energies</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s13738-015-0674-0&Exemplar=1&LAN=DE A1 Raad, Mohammad A1 Behnejad, Hassan PB Springer Science and Business Media LLC YR 2015 SN 1735-207X SN 1735-2428 JF Journal of the Iranian Chemical Society VO 12 IS 11 SP 1999 OP 2005 LK http://dx.doi.org/https://doi.org/10.1007/s13738-015-0674-0 DO https://doi.org/10.1007/s13738-015-0674-0 SF ELIB - SuUB Bremen
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