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Ödön Farkas
Publication Activity (10 Years)
Years Active: 1996-2003
Publications (10 Years): 0
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Publications
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Thom Vreven
,
Keiji Morokuma
,
Ödön Farkas
,
H. Bernhard Schlegel
,
Michael J. Frisch
Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints.
J. Comput. Chem.
24 (6) (2003)
András Perczel
,
Ödön Farkas
,
Imre Jákli
,
Igor A. Topol
,
Imre G. Csizmadia
Peptide models. XXXIII. Extrapolation of low-level Hartree-Fock data of peptide conformation to large basis set SCF, MP2, DFT, and CCSD(T) results. The Ramachandran surface of alanine dipeptide computed at various levels of theory.
J. Comput. Chem.
24 (9) (2003)
Imre Jákli
,
András Perczel
,
Ödön Farkas
,
Attila G. Császár
,
Carlos P. Sosa
,
Imre G. Csizmadia
Peptide models XXIII. Conformational model for polar side-chain containing amino acid residues: A comprehensive analysis of RHF, DFT, and MP2 properties of HCO-L-SER-NH2 .
J. Comput. Chem.
21 (8) (2000)
András Perczel
,
Ödön Farkas
,
Imre G. Csizmadia
Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces.
J. Comput. Chem.
17 (7) (1996)