Fig. 1From: QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computationsMain graphic user interface for QuBiLS-MAS software (a) and dialog windows to configure the following parameters: invariants or aggregation operators (b), atom properties (c) and local-fragment chemical groups (d)Back to article page