Associative versus dissociative binding of CO to 4d transition metal trimers: A density functional study. - Matthew A. Addicoat; Mark A. Buntine; Brian F. Yates; Gregory F. Metha (J. Comput. Chem., 2008)

Kick: Constraining a stochastic search procedure with molecular fragments. - Matthew A. Addicoat; Gregory F. Metha (J. Comput. Chem., 2009)

Using Meta-Genetic Algorithms to tune parameters of Genetic Algorithms to find lowest energy Molecular Conformers. - Zoe E. Brain; Matthew A. Addicoat (ALIFE, 2010)

Using a Meta-GA for parametric optimization of simple gas in the computational chemistry domain. - Matthew A. Addicoat; Zoe E. Brain (GECCO, 2010)

Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes. - Matthew A. Addicoat; Gregory F. Metha; Tak W. Kee (J. Comput. Chem., 2011)

Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids. - Matthew A. Addicoat; Syou Fukuoka; Alister J. Page; Stephan Irle (J. Comput. Chem., 2013)