Optimization methods for computing global minima of nonconvex potential energy functions Panos M. PardalosDavid ShallowayGuoliang Xue OriginalPaper Pages: 117 - 133
Global minimum potential energy conformations of small molecules Costas D. MaranasChristodoulos A. Floudas OriginalPaper Pages: 135 - 170
A parallel build-up algorithm for global energy minimizations of molecular clusters using effective energy simulated annealing Thomas ColemanDavid ShallowayZhijun Wu OriginalPaper Pages: 171 - 185
Molecular conformation on the CM-5 by parallel two-level simulated annealing Guoliang Xue OriginalPaper Pages: 187 - 208
Conformational searches for the global minimum of protein models David M. FergusonAmanda MarshKeith Kastella OriginalPaper Pages: 209 - 227
A quadratic assignment formulation of the molecular conformation problem A. T. PhillipsJ. B. Rosen OriginalPaper Pages: 229 - 241