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 (bibtex)
by Kainourgiakis, Emmanouil and Samios, Jannis
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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},
  call={preparatory},
  acronym={MD_DeTAC},
  fulltitle={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 Acetone},
  pi={Jannis Samios},
  affiliation={National and Kapodistrian University of Athens},
  researchfield={Chemical Sciences and Materials}
}