Article Versions Notes

Lin Q, Deng L, Dong G, Tang X, Li W, Long Z, Xu F. aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation. Materials. 2022; 15(24):8771. https://doi.org/10.3390/ma15248771

Lin, Qunchao, Lei Deng, Ge Dong, Xianqiong Tang, Wei Li, Zhengwu Long, and Fu Xu. 2022. "aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation" Materials 15, no. 24: 8771. https://doi.org/10.3390/ma15248771

Lin, Q., Deng, L., Dong, G., Tang, X., Li, W., Long, Z., & Xu, F. (2022). aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation. Materials, 15(24), 8771. https://doi.org/10.3390/ma15248771