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