Martin J. Field

According to our database, Martin J. Field authored at least 10 papers between 1997 and 2022.

Collaborative distances:

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

2022

pDynamo3 Molecular Modeling and Simulation Program.

Martin J. Field

J. Chem. Inf. Model., 2022

2020

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

2015

<i>Pcetk</i>: A pDynamo-based Toolkit for Protonation State Calculations in Proteins.

Mikolaj Feliks, Martin J. Field

J. Chem. Inf. Model., 2015

2013

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

2008

Improving the efficiency of the NEB reaction path finding algorithm.

Ignacio Fdez. Galván, Martin J. Field

J. Comput. Chem., 2008

2003

Development and testing of a de novo drug-design algorithm.

Eric Pellegrini, Martin J. Field

J. Comput. Aided Mol. Des., 2003

2002

Simulating enzyme reactions: Challenges and perspectives.

Martin J. Field

J. Comput. Chem., 2002

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

2000

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

1997

Basis set approach to solution of poisson equation for small molecules immersed in solvent.

Laurent David, Martin J. Field

J. Comput. Chem., 1997