Theoretical density functional theory studies on interactions of small biologically active molecules with isolated heme group. - Dorota Rutkowska-Zbik; Malgorzata Witko; Grazyna Stochel (J. Comput. Chem., 2007)

Dimerization Behavior of Methyl Chlorophyllide a as the Model of Chlorophyll a in the Presence of Water Molecules - Theoretical Study. - Michal Chojecki; Dorota Rutkowska-Zbik; Tatiana Korona (J. Chem. Inf. Model., 2019)