FOMMS 2000: Applications for Industry, July 23-28, 2000, Keystone Resort, CO, USA
Topics of Special Interest
- Industrial Applications
- Applying Theory
- Force Fields and Molecular Simulations
- Biological Applications
- Modeling of Polymers
- Bridging Quantum and Molecular Scales
- Kinetics and Reaction Engineering
- Visions of the Present and the Future
Invited Speakers
- Gregory J. McRae, MIT
Keynote Address: Bridging scales from molecular modeling to process design - Anne M. Chaka, Lubrizol
Surface structure and reactivity in a complex environment - Daniel A. Kleier, DuPont
Molecular modeling and simulation of crop protection chemicals - William F. Schneider, Ford Motor Company
Chemical and materials simulation at Ford Motor Company - Keith E. Gubbins, North Carolina State University
Molecular Simulation: Some recent applications to phase and chemical equilibria - Klavs F. Jensen, MIT
Bridging length scales in simulations of vapor phase deposition - Jozef Bicerano, Dow Chemical
Modeling of nanocomposite rheology and mechanical properties - Ulrich W. Suter, ETH Zentrum
Molecular modeling and simulation of polymers - Sharon C. Glotzer, National Institute of Standards and Technology
Molecular and mesoscale simulations of filled and nanofilled polymers - Stephen L. Mayo, California Institute of Technology
Protein design via integration of molecular modeling and experiment - Gary A. Huber, University of California San Diego
Multiscale modelling of large biomolecules - Richard A. Friesner, Columbia University
Development of polarizable potential energy functions from ab initio quantum chemical calculations - Athanassios Z. Panagiotopoulos, University of Maryland / Princeton University
Force field development for simulations of condensed phases - Dominic J. Tildesley, Unilever
Molecular and mesoscale simulation: Theory and application - Michele Parrinello, Max-Planck-Institut
Role and Perspectives of ab-initio Molecular Dynamics in Physics and Chemistry - Keiji Morokuma, Emory University
Development and Applications of the ONIOM, An Integrated Molecular Orbital + Molecular Mechanics Method - Donald G. Truhlar, University of Minnesota
Molecular-scale modeling of reactions and solvation - Jens K. Narskov, Center for Atomic-Scale Materials Physics (CAMP), Department of Physics, Technical University of Denmark
Catalysis from first principles - Anthony M. Dean, Exxon Mobil Research and Engineering Co. / Colorado School of Mines
Development and application of detailed kinetic mechanisms for free radical systems - Jack J. Dongarra, University of Tennessee
High-performance computing today - Thom H. Dunning Jr., Pacific Northwest National Laboratory / US Department of Energy
Riding the computing tidal wave: A view from computational molecular science - Michael F. Doherty, University of Massachusetts / UC-Santa Barbara
Molecular modeling in support of process design