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The flash point was predicted using the UNIFAC group contribution model.
Group contribution methods are used to predict the properties of the formulated molecules.
Group contribution methods are commonly used for the estimation of Henry's law constants when no experimental data are available.
For this purpose, a group contribution (GC) method is developed for the prediction of PC-SAFT pure component parameters.
This is Social Ecological Research Frontiers (SERF) working group contribution number 10. Nuisance parameter posterior estimates for modelled recovery.
The Pseudoisomeric Group Contribution method extends the group contribution method and achieves a high coverage of unmeasured reactions.
We represented the deviation to ideality by a group contribution method similar to UNIFAC's method used to predict thermodynamical equilibria.
The experimental results were compared with the values obtained by two group contribution models, DISQUAC and modified UNIFAC (Dortmund).
We have developed an augmented group contribution method that we call Pseudoisomeric Group Contribution PGCC).
The group contribution models of the ASOG and UNIFAC type are investigated.
Bondi's group contribution method predicts a lower fractional free volume (FFV) with increasing ionic block length.
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