Abstracts | Type |
---|---|
554 - Molecular Simulation and Macroscopic Modeling of Thermodynamic and Transport Properties of Silicon-Containing Rubbery Polymer – Solvent Mixtures | |
By Dr Ioannis Economou (National Center for Scientific Research "Demokritos", Greece) | |
1868 - Thermodynamic Models from Fluctuation Solution Theory Analysis of Molecular Simulations | |
By Asc. Prof Jens Abildskov (Department of Chemical Engineering - DTU, Denmark) | |
1874 - Molecular Simulation Algorithms for Predicting Solid-Liquid Phase Equilibria | |
By Prof Richard Sadus (Swinburne University of Technology, Australia) | |
3623 - Transferable Intermolecular Potentials for Nitrates and Phosphates | |
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.