MOLECULAR SIMULATIONS OF SURFACTANTS SELF-ASSEMBLY

Ref.No: 62362000
Start date: 01.10.2017
End date: 31.07.2020
Approval date: 18.09.2017
Department: CHEMICAL ENGINEERING
Sector: MATERIALS SCIENCE AND ENGINEERING
Financier: RHODIA OPERATIONS
Budget: 161.200,00 €
Public key: ΩΕΤΚ46ΨΖΣ4-Θ3Ι
Scientific Responsible: Prof. THEODOROU
Email: doros@central.ntua.gr
Description: IN THIS PROJECT, ADVANCED MOLECULAR MODELLING AND COARSE-GRAINED TECHNIQUES WILL BE STUDIED AND DEVELOPED TO PREDICT AUTO ORGANIZATION CAPABILITY OF SURFACTANTS IN DIFFERENT CONCENTRATIONS,IN A AQUEOUS SOLUTIONS AND THEN IN PRESENCE OF OIL.
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