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)

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)

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)

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)