Molecular Dynamics Simulations of Hydrated Poly(amidoamine) Dendrimer/Graphene Oxide Nanocomposite Membranes (bibtex)
by K. Steiakakis, K. Karatasos
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Reference:
Molecular Dynamics Simulations of Hydrated Poly(amidoamine) Dendrimer/Graphene Oxide Nanocomposite Membranes (K. Steiakakis, K. Karatasos), In J. Phys. Chem. C, 2020.
Bibtex Entry:
@article{doi:10.1021/acs.jpcc.0c00548,
        author = {K. Steiakakis, K. Karatasos},
        title = {Molecular Dynamics Simulations of Hydrated Poly(amidoamine) Dendrimer/Graphene Oxide Nanocomposite Membranes},
        doi = {10.1021/acs.jpcc.0c00548},
        url = {https://doi.org/10.1021/acs.jpcc.0c00548},
        year = {2020},
        BIBYEAR = {2020},
        journal = {J. Phys. Chem. C},
        pages = {},
        call={pr005},
        acronym={DENDRIGO},
        fulltitle={Graphene oxide/dendrimer polyelectrolyte membranes:effects of dendrimer generation in their physical properties},
        pi={Konstantinos Karatasos},
        affiliation={Aristotle University of Thessaloniki},
        researchfield={Chemical Sciences and Materials}
}