ToMoCoMD-CARDD Suite
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 Download
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 Download
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. Download
DIVATI Software to compute 0-2D molecular descriptors based on graph discrete derivative, by using Events, Atomic weighting, and Aggregation Operators. Download

 

ToMoCoMD-CAMPS Suite
Name Description Latest
MuLiMs-MCoMPAs Software to compute 3D biomacro-molecular (protein and peptide) descriptors by using Quadratic, Bilinear and N-Linear Maps. Download

 

Multi-Server Distributed Computing Platform
Name Description Latest
T-arenal Multi-Server Distributed Computing Platform that offers a computing alternative to perform the processing of computationally expensive tasks Download