Role of Aromacity, Ring Strain, and Stereochemistry of Selected Disulfides and Their Congeners in the Oxidative Linkage of DNA Strands at the Major Groove. A Computational Study. - Robert Izsak; Balázs Jójárt; Imre G. Csizmadia; Béla Viskolcz (J. Chem. Inf. Model., 2006)

Systematic High-Accuracy Prediction of Electron Affinities for Biological Quinones. - Christine E. Schulz; Achintya Kumar Dutta; Róbert Izsák; Dimitrios A. Pantazis (J. Comput. Chem., 2018)

Quantum computing in pharma: A multilayer embedding approach for near future applications. - Róbert Izsák; Christoph Riplinger; Nick S. Blunt; Bernardo de Souza; Nicole Holzmann; Ophelia Crawford; Joan Camps; Frank Neese; Patrick Schopf (J. Comput. Chem., 2023)