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Predicting Multicomponent Adsorption Isotherms in Open‐Metal Site Materials Using Force Field Calculations Based on Energy Decomposed Density Functional Theory
Comparison of the Effectiveness of Various Thermodynamic Models in Aspen HYSYS for Simulating the Boiling of the Aqueous Phase from Highly Stable Water–Hydrocarbon Emulsions During Thermomechanical Dehydration
Contribution des polyhydroxyalcanoates (PHA) dans l'élaboration de matériaux membranaires pour des séparations en phase liquide
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