Tibor Nagy

Wacha, András, Tamás Beke-Somfai, and Tibor Nagy. 2019. “Improved Modeling Of Peptidic Foldamers Using A Quantum Chemical Parametrization Based On Torsional Minimum Energy Path Matching”. Chempluschem 84: 927–941.

Gyömöre, Ádám, Zoltán Kovács, Tibor Nagy, Veronika Kudar, András Szabó, and Antal Csámpai. 2008. “Dnmr, Dft And Preparative Study On The Conformation Of (Z)-4,5,6,7-Tetrahydropyrazolo[1,5-E]Benzo[G][1,5]Diazonin-8-Ones And (Z)-4,5-Dihydropyrazolo[1,5-D]Benzo[F][1,4]Diazocin-7(6H)-Ones”. Tetrahedron 64: 10837–10848. doi:10.1016/j.tet.2008.09.020.