Basis set approach to solution of poisson equation for small molecules immersed in solvent. - Laurent David; Martin J. Field (J. Comput. Chem., 1997)

The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials. - Martin J. Field; Marc Albe; Céline Bret; Flavien Proust-De Martin; Aline Thomas (J. Comput. Chem., 2000)

Parametrization of a force field for metals complexed to biomacromolecules: applications to Fe(II), Cu(II) and Pb(II). - Laurent David; Patricia Amara; Martin J. Field; François Major (J. Comput. Aided Mol. Des., 2002)

Simulating enzyme reactions: Challenges and perspectives. - Martin J. Field (J. Comput. Chem., 2002)

Development and testing of a de novo drug-design algorithm. - Eric Pellegrini; Martin J. Field (J. Comput. Aided Mol. Des., 2003)

Improving the efficiency of the NEB reaction path finding algorithm. - Ignacio Fdez. Galván; Martin J. Field (J. Comput. Chem., 2008)

GTKDynamo: A PyMOL plug-in for QC/MM hybrid potential simulations. - José Fernando R. Bachega; Luís Fernando S. M. Timmers; Lucas Assirati; Leonardo R. Bachega; Martin J. Field; Troy Wymore (J. Comput. Chem., 2013)

Pcetk: A pDynamo-based Toolkit for Protonation State Calculations in Proteins. - Mikolaj Feliks; Martin J. Field (J. Chem. Inf. Model., 2015)

Modeling the Hydrolysis of Iron-Sulfur Clusters. - Murilo H. Teixeira; Felipe Curtolo; Sofia R. G. Camilo; Martin J. Field; Peng Zheng; Hongbin Li; Guilherme Menegon Arantes (J. Chem. Inf. Model., 2020)

pDynamo3 Molecular Modeling and Simulation Program. - Martin J. Field (J. Chem. Inf. Model., 2022)