Sofie Van Damme

According to our database, Sofie Van Damme authored at least 6 papers between 2007 and 2018.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2018

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

2013

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

2010

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

2009

Conceptual DFT properties-based 3D QSAR: Analysis of inhibitors of the nicotine metabolizing CYP2A6 enzyme.

Sofie Van Damme, Patrick Bultinck

J. Comput. Chem., 2009

2008

Multidimensionality of delocalization indices and nucleus independent chemical shifts in polycyclic aromatic hydrocarbons.

Stijn Fias, Sofie Van Damme, Patrick Bultinck

J. Comput. Chem., 2008

2007

A new computer program for QSAR-analysis: ARTE-QSAR.

Sofie Van Damme, Patrick Bultinck

J. Comput. Chem., 2007