Abstract
In chemical informatics and computational chemistry various methods and criteria's have been developed for representation of chemical structures in a computer readable format. A QR code representation of molecular structures is explored that permits the user to read and input molecular structures into computer systems in a fully automated fashion. The SMILES format is chosen where the input via QR code is fast and error free due to the 2D barcodes used which employ error correction and fully automatic. When a QR code contains important data or private information, the risk of exposure of data becomes a problem. Encryption of data may cause a single point failure.
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