Universität Stuttgart
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Item Open Access On the prediction of thermodynamic properties by atomistic simulation : from vapor-liquid equilibrium of alcohols to self-assembly in mixed solvents(Stuttgart : Universität Stuttgart, Institut für Technische Thermodynamik und Thermische Verfahrenstechnik, 2020) Baz, Jörg; Hansen, Niels (apl. Prof. Dr.-Ing. habil.)This dissertation presents the results of atomistic molecular simulations. Therefor systems of varying complexity with relevance in materials science, biotechnology and chemical engineering have been considered.