Project Acronym: MD_DeTACTitle: Molecular Dynamics Simulation Study of the Formation of Cationic surfactant Micelles in water: The Case of the Structural and Dynamical Properties of N,N,N-Decyltrimethylammonium Chloride in Water and AcetoneAffiliation: national and kapodistrian university of athensPi: Jannis SamiosResearch Field: chemical sciences and materials
A study of the micellar aggregation of aqueous N, N, N-decyltrimethyl ammonium chloride via extended microsecond-time atomistic molecular dynamics simulation and realistic potential models
by Kainourgiakis, Emmanouil and Samios, Jannis
Reference:
A study of the micellar aggregation of aqueous N, N, N-decyltrimethyl ammonium chloride via extended microsecond-time atomistic molecular dynamics simulation and realistic potential models (Kainourgiakis, Emmanouil and Samios, Jannis), In Journal of Molecular Liquids, Elsevier, volume 331, 2021.
Bibtex Entry:
@article{doi:10.1016-j.molliq.2021.115644,
title = {A study of the micellar aggregation of aqueous N, N, N-decyltrimethyl ammonium chloride via extended microsecond-time atomistic molecular dynamics simulation and realistic potential models},
author = {Kainourgiakis, Emmanouil and Samios, Jannis},
journal = {Journal of Molecular Liquids},
volume = {331},
pages = {115644},
year = {2021},
bibyear = {2021},
publisher = {Elsevier},
url = {https://www.sciencedirect.com/science/article/abs/pii/S016773222100369X?via%3Dihub},
doi = {10.1016/j.molliq.2021.115644},
}