Ödön Farkas

According to our database, Ödön Farkas authored at least 4 papers between 1996 and 2003.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2003

Geometry optimization with QM/MM, ONIOM, and other combined methods. I. Microiterations and constraints.

Thom Vreven, Keiji Morokuma, Ödön Farkas, H. Bernhard Schlegel, Michael J. Frisch

J. Comput. Chem., 2003

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.

András Perczel, Ödön Farkas, Imre Jákli, Igor A. Topol, Imre G. Csizmadia

J. Comput. Chem., 2003

2000

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 .

Imre Jákli, András Perczel, Ödön Farkas, Attila G. Császár, Carlos P. Sosa, Imre G. Csizmadia

J. Comput. Chem., 2000

1996

Peptide models XVI. The identification of selected HCO - L - SER - NH2 conformers via a systematic grid search using ab initio potential energy surfaces.

András Perczel, Ödön Farkas, Imre G. Csizmadia

J. Comput. Chem., 1996