Nazarychev, V.M.; Larin, S.V.; Lyulin, A.V.; Dingemans, T.; Kenny, J.M.; Lyulin, S.V.
Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite. Polymers 2017, 9, 548.
https://doi.org/10.3390/polym9100548
AMA Style
Nazarychev VM, Larin SV, Lyulin AV, Dingemans T, Kenny JM, Lyulin SV.
Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite. Polymers. 2017; 9(10):548.
https://doi.org/10.3390/polym9100548
Chicago/Turabian Style
Nazarychev, Victor M., Sergey V. Larin, Alexey V. Lyulin, Theo Dingemans, Jose M. Kenny, and Sergey V. Lyulin.
2017. "Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite" Polymers 9, no. 10: 548.
https://doi.org/10.3390/polym9100548
APA Style
Nazarychev, V. M., Larin, S. V., Lyulin, A. V., Dingemans, T., Kenny, J. M., & Lyulin, S. V.
(2017). Atomistic Molecular Dynamics Simulations of the Initial Crystallization Stage in an SWCNT-Polyetherimide Nanocomposite. Polymers, 9(10), 548.
https://doi.org/10.3390/polym9100548