bibliographicCitation |
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 (Basel). 2022 Dec 08;15(24). PMID: 36556573; PMCID: PMC9785348. |