Worldwide unique chemical database for three-dimensional molecular structures with integrated artificial intelligence capable of learning applicable in the prediction of any molecular properties as well as for use as laboratory notebook. Extremely simple and user-friendly input of three-dimensional molecules, supported by a fast geometry-optimizer. Stores any kind of data for use in artificial neural networks calculations. Learns from stored data for property prediction of as yet unknown molecules. Automatic classification of molecules. Mapping of molecules in relation to their structural similarity. Allows unambiguous fragment search. Enables similarity searches based on various molecular properties. Text-input option enables its use as electronic lab journal. Special discounts for educational use.