Product Design

Session 717 - Molecular Modeling for Product Design
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.
Chair: Kenneth R. Cox
CoChair: J. Richard Elliott
CoSponsor(s): Computational Molecular Science and Engineering Forum
  Welcoming Remarks
  Computation of Melting Points, Crystalline Free Energies, and Transport Properties of Molten Salts
Saivenkataraman Jayaraman, Edward J. Maginn
  Molecular Design of Self-Assembling Copolymer and Surfactant Systems
Shekhar Jain, Adam S. Bymaster, Chris Emborsky, Kenneth R. Cox, Walter G. Chapman
  A Novel Approach to Process and Product Design Using Molecular Signature
Nishanth ChEmmangattuvalappil, Charles C. Solvason, Mario R. Eden
  Computer Aided Polymer Design Using Multiscale Modeling
Kavitha ChElakara Satyanarayana, Jens Abildskov, Rafiqul Gani, Georgia Tsolou, Vlasis Mavrantzas
  Structured Product Design Using Combined Property Clustering and Decomposition Techniques
Charles C. Solvason, Nishanth ChEmmangattuvalappil, Mario R. Eden
  Design of Secondary Refrigerants. A Combined Optimization-Enumeration Approach
Apurva Samudra, Nick Sahinidis
  Lattice Monte Carlo Modeling and Analysis of Microstructure and Coating Quality Correlation for Optimal Paint Design
Jie Xiao, Yinlun Huang

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