Unraveling oxidative aging behavior of asphaltenes using ab initio molecular dynamics and static density functional theory
2022 ◽
Vol 318
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pp. 126032
2019 ◽
2019 ◽
Vol 123
(34)
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pp. 20893-20902
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2000 ◽
Vol 113
(22)
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pp. 10062-10067
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2020 ◽
Vol 1180
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pp. 112821
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Vol 20
(36)
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pp. 23717-23725
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