Binding Free Energy Calculations of Bilayer Graphenes Using Molecular Dynamics (bibtex)

by Gotzias Anastasios

Reference:

Binding Free Energy Calculations of Bilayer Graphenes Using Molecular Dynamics (Gotzias Anastasios), In Journal of Chemical Information and Modeling, volume 61, 2021.

Bibtex Entry:

@article{doi:10.1021/acs.jcim.1c00043,
        call={pr007},
        acronym={WATCH},
        fulltitle={Artificial water channels embedded in lipid bilayers },
        pi={Anastasios Gotzias},
        affiliation={National Center for Scientific Research Demokritos},
        researchfield={Chemical Sciences and Materials },
author = {Gotzias Anastasios},
title = {Binding Free Energy Calculations of Bilayer Graphenes Using Molecular Dynamics},
journal = {Journal of Chemical Information and Modeling},
volume = {61},
number = {3},
pages = {1164-1171},
year = {2021},
bibyear={2021},
doi = {10.1021/acs.jcim.1c00043},
URL = {https://doi.org/10.1021/acs.jcim.1c00043},
}