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Issue DateTitleAuthor(s)
3-Jan-2017Simulation of asphaltene aggregation through molecular dynamics: insights and limitationsHeaden, T; Boek, E; Jackson, G; Totton, T; Muller, EA, et al
14-Mar-2019Aggregation behavior of model asphaltenes revealed from large-scale coarse-grained molecular simulationsJiménez-Serratos, G; Totton, TS; Jackson, G; Muller, EA; Engineering & Physical Science Research Council (EPSRC), et al