Authors: Pereira, JCG Catlow, CRA Price, GD

Citation: Jcg. Pereira et al., Molecular dynamics simulation of liquid H2O, MeOH, EtOH, Si(OMe)(4), and Si(OEt)(4), as a function of temperature and pressure, J PHYS CH A, 105(10), 2001, pp. 1909-1925

Authors: Pereira, JCG Catlow, CRA Price, GD

Citation: Jcg. Pereira et al., Ab initio studies of silica-based clusters. Part I. Energies and conformations of simple clusters, J PHYS CH A, 103(17), 1999, pp. 3252-3267

Authors: Pereira, JCG Catlow, CRA Price, GD

Citation: Jcg. Pereira et al., Ab initio studies of silica-based clusters. Part II. Structures and energies of complex clusters, J PHYS CH A, 103(17), 1999, pp. 3268-3284