| Name |
Description |
Latest |
| 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 |
|
| 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 |
|
| MD-LOVIs |
Software to compute 0-2D molecular descriptors by using several atomic weights, classical LOVIs and Aggregation Operators (OWA-Like) as well as Total & Local-Fragment type indices. |
|
| DIVATI |
Software to compute 0-2D molecular descriptors based on graph discrete derivative, by using Events, Atomic weighting, and Aggregation Operators. |
|