Thursday, November 20, 2008: 3:15 PM
Washington A Room (Loews Philadelphia Hotel)
Description:
This session welcomes papers relating to the application of molecular modeling methods to product design. The modeling may provide insights into the understanding of materials, solvents, solutions, catalysts, or devices that guide us in the manipulation and optimization of design variables. The molecular methods may include any computational chemistry approach including quantum and classical methods. Illustration of multiscale applications are particularly encouraged.
Sponsor:
Product Design
Co-Sponsor(s):
Computational Molecular Science and Engineering Forum (21)
Chair:
CoChair:
3:20 PM
(717a)
Computation of Melting Points, Crystalline Free Energies, and Transport Properties of Molten Salts
4:40 PM
5:20 PM
(717g)
Lattice Monte Carlo Modeling and Analysis of Microstructure and Coating Quality Correlation for Optimal Paint Design
See more of this Group/Topical: Process Development Division
![[ Visit Client Website ]](images/banner.gif)