ToMoCoMD-CARDD Suite
Name Description Publications
QuBiLs-MAS Software to compute 2D molecular indices by using Quadratic, Bilinear and Linear Maps based on Pseudograph–Theoretic Electronic-Density Matrices and Atomic Weightings View
QuBiLs-MIDAS Software to compute 3D molecular indices by using Quadratic, Bilinear and N-Linear Maps based on N-tuple Spatial Metric [(Dis)-Similarity] Matrices and Atomic Weightings View