Evolutionary molecular structure determination using Grid-enabled data mining

A new computational framework is developed for the evolutionary determination of molecular crystal structures using the Shake-and-Bake methodology. Genetic algorithms are performed on the SnB results of known structures in order to optimize critical parameters of the SnB computer program. The determination of efficient SnB input parameters can significantly reduce the time required to solve unknown molecular structures. Further, the gridenabled data mining approach that we introduce exploits computational cycles that would otherwise go unused.

• Type: Conference
• Year: 2004
• Where: CCGRID
• Authors: Mark L. Green, Russ Miller
• Keywords: CCGRID 2004, Distributed And Parallel Computing, Molecular Crystal Structures, SnB Input Parameters, Unknown Molecular Structures