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Citation: Sm. Woodley et al., Development of a new interatomic potential for the modeling of ligand field effects, J PHYS CH B, 105(29), 2001, pp. 6824-6830

Authors: Woodley, SM Catlow, CRA Gale, JD Battle, PD

Citation: Sm. Woodley et al., Development of a new force field for open shell ions: application to modelling of LaMnO3, CHEM COMMUN, (19), 2000, pp. 1879-1880

Authors: Wolska, E Catlow, CRA Piszora, P Woodley, SM

Citation: E. Wolska et al., Structure refinement of quaternary spinel oxides experiments and modelling, COMPUT CHEM, 24(5), 2000, pp. 603-607

Authors: Piszora, P Catlow, CRA Woodley, SM Wolska, E

Citation: P. Piszora et al., Relationship of crystal structure to interionic interactions in the lithium-manganese spinel oxides, COMPUT CHEM, 24(5), 2000, pp. 609-613

Authors: Woodley, SM Catlow, CRA Piszora, P Stempin, K Wolska, E

Citation: Sm. Woodley et al., Computer modeling study of the lithium ion distribution in quaternary Li-Mn-Fe-O spinels, J SOL ST CH, 153(2), 2000, pp. 310-316

Authors: Woodley, SM Battle, PD Gale, JD Catlow, CRA

Citation: Sm. Woodley et al., The prediction of inorganic crystal structures using a genetic algorithm and energy minimisation, PCCP PHYS C, 1(10), 1999, pp. 2535-2542