作者：De Leon Jennifer; Velasquez Ana M; Hoyos Bibian A
来源：Physical Chemistry Chemical Physics, 2017, 19(15): 9934-9944.
DOI：10.1039/c6cp06380b
摘要
We present a sequential-stochastic algorithm to propose asphaltene molecular representations from experimental data, avoiding the pentane effect and following Clar's sextet rule.
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