Tuesday, May 21
2:45 PM-4:25 PM

Chemical Problems; Global Optimization

Global Optimization and the Geometry of Chemical and Phase Equilibrium Problems
G.R. Chapman, W.R. Smith and Y. Jiang, University of Guelph, Canada
Numerical Simulation of Crystal Structures by Simulated Annealing
Wilfried Bollweg, Helmut Maurer, Westfalische Wilhelms Universitat Munster, Germany
Lower Energy Geometries for Small Atomic Clusters
Carlos Barron, Univsita Tec. de la Mixteca, Mexico: S. Gomez, IIMAS-UNAM, Mexico; and D. Romero, IIMAS-UNAM, Mexico
Global Optimization of Molecular Structure by a Stochastic-Perturbation Method
Richard H. Byrd, Betty Eskow and Bobby Schnabel, University of Colorado, Boulder
Optimal Crystal Forms from Large-Scale Potential Energy Minimization
Robert H. Leary, San Diego Supercomputer Center

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JCG, 3/4/96