Robert J. Deeth

Publication Activity (10 Years)

Years Active: 2003-2020
Publications (10 Years): 3

Top Topics

Sequence Analysis

Protein Protein Interactions

Factors Influencing

Top Venues

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Khalid A. H. Alzahrani, Robert J. Deeth
A Computational Analysis of the Intrinsic Plasticity of Five-Coordinate Cu(II) Complexes and the Factors Leading to the Breakdown of the Orbital Directing Effect in Paddlewheel Secondary Building Units. J. Comput. Chem. 41 (4) (2020)
Marco Foscato, Robert J. Deeth, Vidar R. Jensen
Integration of Ligand Field Molecular Mechanics in Tinker. J. Chem. Inf. Model. 55 (6) (2015)
Marco Foscato, Benjamin J. Houghton, Giovanni Occhipinti, Robert J. Deeth, Vidar R. Jensen
Ring Closure To Form Metal Chelates in 3D Fragment-Based de Novo Design. J. Chem. Inf. Model. 55 (9) (2015)
Marina Cendic, Zoran D. Matovic, Robert J. Deeth
Molecular modeling for Cu(II)-aminopolycarboxylate complexes: Structures, conformational energies, and ligand binding affinities. J. Comput. Chem. 34 (31) (2013)
Robert J. Deeth, Natalie Fey, Benjamin Williams-Hubbard
DommiMOE: An implementation of ligand field molecular mechanics in the molecular operating environment. J. Comput. Chem. 26 (2) (2005)
Jean-Philip Piquemal, Benjamin Williams-Hubbard, Natalie Fey, Robert J. Deeth, Nohad Gresh, Claude Giessner-Prettre
Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF. J. Comput. Chem. 25 (2) (2004)
Robert J. Deeth, Natalie Fey
The performance of nonhybrid density functionals for calculating the structures and spin states of Fe(II) and Fe(III) complexes. J. Comput. Chem. 25 (15) (2004)
Jean-Philip Piquemal, Benjamin Williams-Hubbard, Natalie Fey, Robert J. Deeth, Nohad Gresh, Claude Giessner-Prettre
Inclusion of the ligand field contribution in a polarizable molecular mechanics: SIBFA-LF. J. Comput. Chem. 24 (16) (2003)