دورية أكاديمية
Molecular Dynamics Simulation of CO2 Hydrate Growth and Intermolecular Weak Interaction Analysis
| العنوان: | Molecular Dynamics Simulation of CO |
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| المؤلفون: | Jing, XianwuAff1, Aff2, IDs10553022013980_cor1, Chen, Lili, Liu, YouquanAff1, Aff2, Fu, ZiyiAff1, Aff2 |
| المصدر: | Chemistry and Technology of Fuels and Oils. 58(2):410-421 |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 00093092 15738310 |
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| DOI: | 10.1007/s10553-022-01398-0 |