http://rdf.ncbi.nlm.nih.gov/pubchem/reference/34716431

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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.
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date 2022-12-08^^<http://www.w3.org/2001/XMLSchema#date>
identifier https://pubmed.ncbi.nlm.nih.gov/36556573
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title aRDG Analysis of Asphaltene Molecular Viscosity and Molecular Interaction Based on Non-Equilibrium Molecular Dynamics Simulation

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