Matthew A. Addicoat

According to our database, Matthew A. Addicoat authored at least 6 papers between 2008 and 2013.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2013

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

2011

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

2010

Using a Meta-GA for parametric optimization of simple gas in the computational chemistry domain.

Matthew A. Addicoat, Zoe E. Brain

Proceedings of the Genetic and Evolutionary Computation Conference, 2010

Using Meta-Genetic Algorithms to tune parameters of Genetic Algorithms to find lowest energy Molecular Conformers.

Zoe E. Brain, Matthew A. Addicoat

Proceedings of the Twelfth International Conference on the Synthesis and Simulation of Living Systems, 2010

2009

Kick: Constraining a stochastic search procedure with molecular fragments.

Matthew A. Addicoat, Gregory F. Metha

J. Comput. Chem., 2009

2008

Associative versus dissociative binding of CO to 4<i>d</i> transition metal trimers: A density functional study.

Matthew A. Addicoat, Mark A. Buntine, Brian F. Yates, Gregory F. Metha

J. Comput. Chem., 2008