FOMMS 2003, July 6-11, 2003, Keystone Resort, CO, USA
Co-chairs
- James F. Ely, Colorado School of Mines
- George Jackson, Imperial College
Senior Advisors
- Peter T.Cummings (Vanderbilt University and Oak Ridge National Laboratory)
- Phillip R. Westmoreland (University of Massachusetts),
Program Committee
- Anne M. Chaka (National Institute of Standards and Technology)
- Anthony M. Dean (Colorado School of Mines)
- David Frurip (Dow Chemical)
- Sharon Glotzer (University of Michigan)
- Joseph T. Golab (British Petroleum)
- Matthew Neurock (University of Virginia)
- Tomoshige Nitta, (Osaka University)
- John P. O'Connell (University of Virginia)
- Dominic Tildesley (Unilever)
Topics of Special Interest
- Nanoscale systems
- Molecular Materials Design
- Conceptual Chemical Process Design
- Molecular Scale Reaction Engineering
- Molecular Rheology
- Multiple Time Scale and Mesoscopic Simulation Techniques
- Future Trends in Molecular Modeling, Simulation and Design
Sessions
- Industrial Applications
- Biological Applications
- Polymeric Materials
- Electronic Materials
- Nanoscience and Nanotechnology
- Advances in Molecular Simulation Techniques
- Reaction Engineering
- Future Vision
Invited Speakers
- Dominic Tildesley, Unilever Keynote Address: Linking atomistic and mesoscale simulation - surfactant and polymer dissolution
- Joseph Golab, BP What's Rational about Computational Catalyst Design?
- Cristina Thomas, 3M Industrial Uses of Computational Models in the Development of Novel Nanosystems
- Sami Karaborni, Merck Computer simulations of nanostructures in the petrochemical and pharmaceutical industries
- Sangtae Kim, Eli Lilly Informatics in Pharmaceutical Research and Developmen
- Ken Dill, UCSF How Do Proteins Fold? And How Should Computers Fold Them?
- Ron Larson, UMich Principles for Coarse-Graining Polymer Molecules in Simulations of Polymer Fluid Mechanics
- Masao Doi, Nagoya OCTA-Open Computational Tool for Advanced Material Technology
- Doros Theodorou, Patras Understanding and Predicting Structure-Property Relations in Polymeric Materials Through Molecular Simulations
- Krishnan Raghavachari, IU Electronic structure studies of semiconductor surface chemistry
- Dimitrios Maroudas, UMass Recent contributions of molecular simulation to the modeling of electronic materials processing and reliability
- Alain Fuchs, UParis-LCP Adsorption and Separation Processes in Nano-Porous Materials
- Anabella Selloni, Princeton Structure of TiO2 surfaces and their interfaces with water
- Peter Cummings, Vanderbilt Computational Nanoscience
- Dave Kofke, UB/SUNY Getting the Most from Molecular Simulation
- Prem Paul, Unilever Linking atomistic and mesoscale simulations of water soluble polymers
- Thanh Truong, Utah Bridging Fundamental Chemistry and Reaction Engineering
- Matt Neurock, UVA Atomically Engineered Active Sites and Environments for Supported Metal Catalysts
- Tony Rappe, CSU Sketching a Path through the Hydrocarbon Oxidation Maze
- William H. Green, MIT Predictive Chemical Kinetics for Complex Systems
- Alex Bell, UCB Challenges for the Application of Quantum Chemical Calculations to Problems in Catalysis
- Costas Pantelides, Imperial College Computational Chemistry and Process Systems Engineering: Synergies and Challenges
- Ellen Stechel, Ford A Glimpse at the Future of Chemical and Materials Modeling and Simulation in the Automotive Industry
