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Ödön Farkas: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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 . [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:8, pp:626-655 [Journal]
  2. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1996, v:17, n:7, pp:821-834 [Journal]
  3. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:9, pp:1026-1042 [Journal]
  4. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:6, pp:760-769 [Journal]

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