Genetic Algorithm results for 3 to 8 atom clusters comparing

Frontiers A Global Optimizer for Nanoclusters

Crystal structure prediction by combining graph network and optimization algorithm

Learning in continuous action space for developing high dimensional potential energy models

Matt PROBERT, Professor (Full), PhD, BSc, FInstP, The University of York, York, Department of Physics

A genetic algorithm for predicting the structures of interfaces in multicomponent systems

Electronics, Free Full-Text

Color online) Schematic illustration of the structures of molecular

clusters found by SNN and NaRic

Frontiers A New Genetic Algorithm Approach Applied to Atomic and Molecular Cluster Studies

Mathematics, Free Full-Text

Frontiers A New Genetic Algorithm Approach Applied to Atomic and Molecular Cluster Studies

Genetic Algorithm results for 3 to 8 atom clusters comparing energy