TOPXD
http://harker.chem.buffalo.edu/public/topxd/Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.
Submitted in section: Crystallography: Software: TOPXD
Topological analysis program for experimental static electron density based on Hansen-Coppens multipole formalism.
Submitted in section: Crystallography: Software: TOPXD