György G. Ferenczy

	2001
5		György G. Ferenczy, János G. Ángyán: Intra- and intermolecular interactions in crystals of polar molecules. A study by the mixed quantum mechanical/molecular mechanical SCMP-NDDO method. Journal of Computational Chemistry 22(14): 1679-1690 (2001)
	2000
4		Stuart R. Gooding, Peter J. Winn, Richard I. Maurer, György G. Ferenczy, John R. Miller, Jayne E. Harris, D. Vaughan Griffiths, Christopher A. Reynolds: Fully polarizable QM/MM calculations: An application to the nonbonded iodine-oxygen interaction in dimethyl-2-iodobenzoylphosphonate. Journal of Computational Chemistry 21(6): 478-482 (2000)
	1999
3		Peter J. Winn, György G. Ferenczy, Christopher A. Reynolds: Towards improved force fields: III. Polarization through modified atomic charges. Journal of Computational Chemistry 20(7): 704-712 (1999)
	1998
2		György G. Ferenczy, Gábor I. Csonka, Gábor Náray-Szabó, János G. Ángyán: Quantum mechanical/molecular mechanical self-consistent Madelung potential method for treatment of polar molecular crystals. Journal of Computational Chemistry 19(1): 38-50 (1998)
	1994
1		Vincent Théry, Daniel Rinaldi, Jean-Louis Rivail, Bernard Maigret, György G. Ferenczy: Quantum Mechanical Computations on Very Large Molecular Systems: The Local Self-Consistent Field Method. Journal of Computational Chemistry 15(3): 269-282 (1994)

Coauthor Index

1	János G. Ángyán	[2] [5]
2	Gábor I. Csonka	[2]
3	Stuart R. Gooding	[4]
4	D. Vaughan Griffiths	[4]
5	Jayne E. Harris	[4]
6	Bernard Maigret	[1]
7	Richard I. Maurer	[4]
8	John R. Miller	[4]
9	Gábor Náray-Szabó	[2]
10	Christopher A. Reynolds	[3] [4]
11	Daniel Rinaldi	[1]
12	Jean-Louis Rivail	[1]
13	Vincent Théry	[1]
14	Peter J. Winn	[3] [4]

Colors in the list of coauthors