Molecular simulation insights on the in vacuo adsorption of amino acids on graphene oxide surfaces with varying surface oxygen densities
Crossref DOI link: https://doi.org/10.1007/s11051-016-3631-7
Published Online: 2016-11-07
Published Print: 2016-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Rahmani, Farzin
Nouranian, Sasan http://orcid.org/0000-0002-8319-2786
Mahdavi, Mina
Al-Ostaz, Ahmed
Funding for this research was provided by:
National Science Foundation Seed Grant (EPS-0903787 (CFDA 47.081))
License valid from 2016-11-01