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Molecular level simulation and optimization of gasoline hydrotreating based on the extended structure oriented lumping |
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Titel: |
Molecular level simulation and optimization of gasoline hydrotreating based on the extended structure oriented lumping |
Auteur: |
Tian, Dongni Qin, Xinglong Kong, Lingtao Ye, Lei Xin, Han Zhang, Jian Hu, Bingxing Wu, Longqing Guan, Jingjun Li, Jiangbing Liu, Jichang |
Verschenen in: |
Chemical engineering science |
Paginering: |
Jaargang 311 () nr. C pagina's p. |
Jaar: |
2025 |
Inhoud: |
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Uitgever: |
Elsevier Ltd |
Bronbestand: |
Elektronische Wetenschappelijke Tijdschriften |
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