Visual SmallMol · Precision Small-Molecule Tools
All calculations use peer-reviewed, public, and reproducible algorithms. No black-box or unreferenced methods.
Standards & sources: Calculation standards — IUPAC, Lipinski rule of five. All results traceable and citable.
Data sources:· PubChem (small-molecule structure & properties)
· ChEMBL (drug activity)
· DrugBank (drug molecules)
· IUPAC (atoms & bonds)
· Literature (QM/DFT for validation)
· PDB (co-crystal structures)
All data is traceable, reproducible, and citable in scientific publications.
Version v2.1 · © 2026 Visual SmallMol
Visual SmallMol