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Flexible heuristic algorithm for automatic molecule fragmentation: application to the UNIFAC group contribution model

A priori calculation of thermophysical properties and predictive thermodynamic models can be very helpful for developing new industrial processes. Group contribution methods link the target property to contributions based on chemical groups or other molecular subunits of a given molecule. However, t...

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Detalhes bibliográficos
Publicado no:J Cheminform
Autor principal: Müller, Simon
Formato: Artigo
Idioma:Inglês
Publicado em: Springer International Publishing 2019
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Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6701077/
https://ncbi.nlm.nih.gov/pubmed/33430960
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-019-0382-3
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