Kang, Y.; Zhou, D.; Wu, Q.; Duan, F.; Yao, R.; Cai, K.
Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS. Nanomaterials 2019, 9, 1088.
https://doi.org/10.3390/nano9081088
AMA Style
Kang Y, Zhou D, Wu Q, Duan F, Yao R, Cai K.
Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS. Nanomaterials. 2019; 9(8):1088.
https://doi.org/10.3390/nano9081088
Chicago/Turabian Style
Kang, Yang, Dunhong Zhou, Qiang Wu, Fuyan Duan, Rufang Yao, and Kun Cai.
2019. "Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS" Nanomaterials 9, no. 8: 1088.
https://doi.org/10.3390/nano9081088
APA Style
Kang, Y., Zhou, D., Wu, Q., Duan, F., Yao, R., & Cai, K.
(2019). Fully Atomistic Molecular Dynamics Computation of Physico-Mechanical Properties of PB, PS, and SBS. Nanomaterials, 9(8), 1088.
https://doi.org/10.3390/nano9081088