Low cost prediction of relative stabilities of hydrogen bonded complexes from atomic multipole moments for overly short intermolecular distances. - Wiktor Beker; Karol M. Langner; Edyta Dyguda-Kazimierowicz; Mikolaj Feliks; W. Andrzej Sokalski (J. Comput. Chem., 2013)

Computational Modeling of Catalytic Mechanisms of Glycyl Radical Enzymes - Mikolaj Feliks (2014)

Pcetk: A pDynamo-based Toolkit for Protonation State Calculations in Proteins. - Mikolaj Feliks; Martin J. Field (J. Chem. Inf. Model., 2015)