György G. Ferenczy

List of publications from the DBLP Bibliography Server - FAQ

2001

5 EE 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 EE 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 EE 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 EE 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)

2001
5	EE	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	EE	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	EE	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	EE	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