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MoDoop: An Automated Computational Approach for COSMO-RS Prediction of Biopolymer Solubilities in Ionic Liquids
[Image: see text] An automated computational framework (MoDoop) was developed to predict the biopolymer solubilities in ionic liquids (ILs) on the basis of conductor-like screening model for real solvents calculations of two thermodynamic properties: logarithmic activity coefficient (ln γ) at infini...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2019
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648271/ https://www.ncbi.nlm.nih.gov/pubmed/31459475 http://dx.doi.org/10.1021/acsomega.8b03255 |