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European Congress of Chemical Engineering - 6
Copenhagen 16-21 September 2007

Thermodyanmics: Molecular Simulation & Related Approaches (T2-1d)

AbstractsType
554 - Molecular Simulation and Macroscopic Modeling of Thermodynamic and Transport Properties of Silicon-Containing Rubbery Polymer – Solvent MixturesPresentation
By Dr Ioannis Economou (National Center for Scientific Research "Demokritos", Greece)
1868 - Thermodynamic Models from Fluctuation Solution Theory Analysis of Molecular SimulationsPresentation
By Asc. Prof Jens Abildskov (Department of Chemical Engineering - DTU, Denmark)
1874 - Molecular Simulation Algorithms for Predicting Solid-Liquid Phase EquilibriaPresentation
By Prof Richard Sadus (Swinburne University of Technology, Australia)
3623 - Transferable Intermolecular Potentials for Nitrates and PhosphatesPresentation
By Prof JRichard Elliott (The University of Akron, United States of America)

Only the first author, as submitted originally, is listed. The complete list of authors (as originally submitted) is shown on the detailed view of the abstract.

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