Matthew A. Addicoat

Publication Activity (10 Years)

Years Active: 2008-2013
Publications (10 Years): 0

Top Topics

Hierarchical Structure

Subspace Clustering

Top Venues

J. Comput. Chem.

Publications

Matthew A. Addicoat, Syou Fukuoka, Alister J. Page, Stephan Irle
Stochastic structure determination for conformationally flexible heterogenous molecular clusters: Application to ionic liquids. J. Comput. Chem. 34 (30) (2013)
Matthew A. Addicoat, Gregory F. Metha, Tak W. Kee
Density functional theory investigation of Cu(I)- and Cu(II)-curcumin complexes. J. Comput. Chem. 32 (3) (2011)
Matthew A. Addicoat, Zoe E. Brain
Using a Meta-GA for parametric optimization of simple gas in the computational chemistry domain. GECCO (2010)
Zoe E. Brain, Matthew A. Addicoat
Using Meta-Genetic Algorithms to tune parameters of Genetic Algorithms to find lowest energy Molecular Conformers. ALIFE (2010)
Matthew A. Addicoat, Gregory F. Metha
Kick: Constraining a stochastic search procedure with molecular fragments. J. Comput. Chem. 30 (1) (2009)
Matthew A. Addicoat, Mark A. Buntine, Brian F. Yates, Gregory F. Metha
transition metal trimers: A density functional study. J. Comput. Chem. 29 (9) (2008)