Calculation of electrostatic potential maps and atomic charges for large molecules. - Gyula Tasi; István Pálinkó; Levente Nyerges; Pal Fejes; Horst Foerster (J. Chem. Inf. Comput. Sci., 1993)

A New Program for Effective One-electron (EHMO-ASED) Calculations. - Gyula Tasi; Fujio Mizukami; István Pálinkó (Comput. Chem., 1997)

Analysis of Permanent Electric Dipole Moments of Aliphatic Hydrocarbon Molecules. 2. DFT Results. - Gyula Tasi; Fujio Mizukami (J. Chem. Inf. Comput. Sci., 1998)

Scaled Effective One-Electron Method Based on G2 Theory: Results for Aliphatic Alkane Molecules. - Gyula Tasi; Fujio Mizukami (J. Chem. Inf. Comput. Sci., 1998)

The effect of electron correlation on the conformational space of melatonin. - József Csontos; Péter Kálmán; Gyula Tasi; Miklós Kálmán; Richard F. Murphy; Sándor Lovas (J. Comput. Chem., 2008)

SYVA: A program to analyze symmetry of molecules based on vector algebra. - László Gyevi-Nagy; Gyula Tasi (Comput. Phys. Commun., 2017)

Definitive thermochemistry and kinetics of the interconversions among conformers of n-butane and n-pentane. - Roland Tóbiás; Attila G. Császár; László Gyevi-Nagy; Gyula Tasi (J. Comput. Chem., 2018)