Molecular dynamics simulation of functionalized graphene...

Journal of Molecular Structure 2017 / 08 Vol. 1141

Molecular dynamics simulation of functionalized graphene surface for high efficient loading of doxorubicin

Mirhosseini, Mohammad Masoud, Rahmati, Mahmoud, Zargarian, Seyed Shahrooz, Khordad, Reza
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Volume:
1141
Language:
english
Journal:
Journal of Molecular Structure
DOI:
10.1016/j.molstruc.2017.04.007
Date:
August, 2017
File:
PDF, 4.68 MB
english, 2017
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