A new computer program for QSAR-analysis: ARTE-QSAR. - Sofie Van Damme; Patrick Bultinck (J. Comput. Chem., 2007)

Multidimensionality of delocalization indices and nucleus independent chemical shifts in polycyclic aromatic hydrocarbons. - Stijn Fias; Sofie Van Damme; Patrick Bultinck (J. Comput. Chem., 2008)

Conceptual DFT properties-based 3D QSAR: Analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme. - Sofie Van Damme; Patrick Bultinck (J. Comput. Chem., 2009)

Multidimensionality of delocalization indices and nucleus-independent chemical shifts in polycyclic aromatic hydrocarbons II: Proof of further nonlocality. - Stijn Fias; Sofie Van Damme; Patrick Bultinck (J. Comput. Chem., 2010)

Bond fukui indices: Comparison of frozen molecular orbital and finite differences through mulliken populations. - Patrick Bultinck; Sofie Van Damme; Andrés Cedillo (J. Comput. Chem., 2013)

Interpreting the behavior of the NICSzz by resolving in orbitals, sign, and positions. - Guillaume Acke; Sofie Van Damme; Remco W. A. Havenith; Patrick Bultinck (J. Comput. Chem., 2018)