Self-assembly of diphenylalanine peptides on graphene via detailed atomistic simulations (bibtex)

by Rissanou Anastassia N., Keliri Andriani, Arnittali Maria, Harmandaris, Vagelis

Reference:

Self-assembly of diphenylalanine peptides on graphene via detailed atomistic simulations (Rissanou Anastassia N., Keliri Andriani, Arnittali Maria, Harmandaris, Vagelis), In Phys. Chem. Chem. Phys., volume 22, 2020.

Bibtex Entry:

@article{doi:10.1039/D0CP03671D,
        call={pr003},
        acronym={SHYPEPG},
        fulltitle={Molecular Dynamics Simulations of Hybrid Peptide/Graphene Systems},
        pi={Vagelis Harmandaris},
        affiliation={University of Crete},
        researchfield={Chemical Sciences and Materials },
	author ={Rissanou Anastassia N., Keliri Andriani, Arnittali Maria, Harmandaris, Vagelis},
	title  ={Self-assembly of diphenylalanine peptides on graphene via detailed atomistic simulations},
	journal  ={Phys. Chem. Chem. Phys.},
	year  ={2020},
	bibyear = {2020},
	volume  ={22},
	issue  ={47},
	pages  ={27645-27657},
	doi  ={10.1039/D0CP03671D},
	url  ={http://dx.doi.org/10.1039/D0CP03671D},
}