Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations (bibtex)

by S. D. Peroukidis, D. G. Tsalikis, M. G. Noro, I. P. Stott, V. G. Mavrantzas

Reference:

Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations (S. D. Peroukidis, D. G. Tsalikis, M. G. Noro, I. P. Stott, V. G. Mavrantzas), In J. Chem. Theory Comput., volume 16, 2020.

Bibtex Entry:

@article{doi:10.1021/acs.jctc.0c00229,
        call={pr008},
        acronym={HDevCG},
        fulltitle={Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations},
        pi={Vlasis G. Mavrantzas},
        affiliation={University of Patras},
        researchfield={Chemical sciences and materials},
        author = {S. D. Peroukidis, D. G. Tsalikis, M. G. Noro, I. P. Stott, V. G. Mavrantzas},
        doi = {10.1021/acs.jctc.0c00229},
        url = {https://doi.org/10.1021/acs.jctc.0c00229},
        year = {2020},
        BIBYEAR = {2020},
        journal = {J. Chem. Theory Comput.},
        volume = {16},
        number = {5},
        pages = {3363-3372},
        title = {Quantitative Prediction of the Structure and Viscosity of Aqueous Micellar Solutions of Ionic Surfactants: A Combined Approach Based on Coarse-Grained MARTINI Simulations Followed by Reverse-Mapped All-Atom Molecular Dynamics Simulations},
}