2008 |
6 | EE | Ignacio Fdez. Galván,
Martin J. Field:
Improving the efficiency of the NEB reaction path finding algorithm.
Journal of Computational Chemistry 29(1): 139-143 (2008) |
2003 |
5 | | Eric Pellegrini,
Martin J. Field:
Development and testing of a de novo drug-design algorithm.
Journal of Computer-Aided Molecular Design 17(10): 621-641 (2003) |
2002 |
4 | EE | Martin J. Field:
Simulating enzyme reactions: Challenges and perspectives.
Journal of Computational Chemistry 23(1): 48-58 (2002) |
3 | EE | 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).
Journal of Computer-Aided Molecular Design 16(8-9): 635-651 (2002) |
2000 |
2 | EE | 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.
Journal of Computational Chemistry 21(12): 1088-1100 (2000) |
1997 |
1 | EE | Laurent David,
Martin J. Field:
Basis set approach to solution of poisson equation for small molecules immersed in solvent.
Journal of Computational Chemistry 18(3): 343-350 (1997) |