Global optimization of clusters using electronic structure methodsSven Heiles, Roy L. Johnston|International Journal of Quantum Chemistry|2013Cited by 217
Dopant-induced 2D–3D transition in small Au-containing clusters: DFT-global optimisation of 8-atom Au–Ag nanoalloysSven Heiles, Roy L. Johnston|Nanoscale|2011Cited by 103
DFT global optimisation of gas-phase and MgO-supported sub-nanometre AuPd clustersHeider A. Abdulhussein, Roy L. Johnston|Physical Chemistry Chemical Physics|2016Cited by 44