دورية أكاديمية
Atomistic molecular dynamics simulation and COSMO-SAC approach for enhanced 1,3-propanediol extraction with imidazolium-based ionic liquids
| العنوان: | Atomistic molecular dynamics simulation and COSMO-SAC approach for enhanced 1,3-propanediol extraction with imidazolium-based ionic liquids |
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| المؤلفون: | Akshat, Raj, Bharti, AnandAff2, IDs00894024059647_cor2, Padmanabhan, PadminiAff1, IDs00894024059647_cor3 |
| المصدر: | Journal of Molecular Modeling: Computational Chemistry - Life Science - Advanced Materials - New Methods. 30(6) |
| قاعدة البيانات: | Springer Nature Journals |
Find this article in full text from Springer Verlag. 
Full Text Finder | تدمد: | 16102940 09485023 |
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| DOI: | 10.1007/s00894-024-05964-7 |