CP41
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

Registration | Hotel Information | Transportation | Speaker Index | Program Overview