Martin J. Field

Publication Activity (10 Years)

Years Active: 1997-2022
Publications (10 Years): 2

Top Topics

Numerical Simulations

Electric Vehicle Charging

Multiagent Based Simulation

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Publications

Martin J. Field
pDynamo3 Molecular Modeling and Simulation Program. J. Chem. Inf. Model. 62 (23) (2022)
Murilo H. Teixeira, Felipe Curtolo, Sofia R. G. Camilo, Martin J. Field, Peng Zheng, Hongbin Li, Guilherme Menegon Arantes
Modeling the Hydrolysis of Iron-Sulfur Clusters. J. Chem. Inf. Model. 60 (2) (2020)
Mikolaj Feliks, Martin J. Field
: A pDynamo-based Toolkit for Protonation State Calculations in Proteins. J. Chem. Inf. Model. 55 (10) (2015)
José Fernando R. Bachega, Luís Fernando S. M. Timmers, Lucas Assirati, Leonardo R. Bachega, Martin J. Field, Troy Wymore
GTKDynamo: A PyMOL plug-in for QC/MM hybrid potential simulations. J. Comput. Chem. 34 (25) (2013)
Ignacio Fdez. Galván, Martin J. Field
Improving the efficiency of the NEB reaction path finding algorithm. J. Comput. Chem. 29 (1) (2008)
Eric Pellegrini, Martin J. Field
Development and testing of a de novo drug-design algorithm. J. Comput. Aided Mol. Des. 17 (10) (2003)
Martin J. Field
Simulating enzyme reactions: Challenges and perspectives. J. Comput. Chem. 23 (1) (2002)
Laurent David, Patricia Amara, Martin J. Field, François Major
Parametrization of a force field for metals complexed to biomacromolecules: applications to Fe(II), Cu(II) and Pb(II). J. Comput. Aided Mol. Des. 16 (8-9) (2002)
Martin J. Field, Marc Albe, Céline Bret, Flavien Proust-De Martin, Aline Thomas
The dynamo library for molecular simulations using hybrid quantum mechanical and molecular mechanical potentials. J. Comput. Chem. 21 (12) (2000)
Laurent David, Martin J. Field
Basis set approach to solution of poisson equation for small molecules immersed in solvent. J. Comput. Chem. 18 (3) (1997)