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Project Acronym: HDevCG
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
Affiliation: university of patras
Pi: Vlasis G. Mavrantzas
Research Field: chemical sciences and materials

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