Martin J. Field

	2008
6		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		Martin J. Field: Simulating enzyme reactions: Challenges and perspectives. Journal of Computational Chemistry 23(1): 48-58 (2002)
3		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		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		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)

Coauthor Index

1	Marc Albe	[2]
2	Patricia Amara	[3]
3	Céline Bret	[2]
4	Laurent David	[1] [3]
5	Ignacio Fdez. Galván	[6]
6	François Major	[3]
7	Flavien Proust-De Martin	[2]
8	Eric Pellegrini	[5]
9	Aline Thomas	[2]

Colors in the list of coauthors

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