Our acknowledgements

ChemAxon is a leader in providing chemical software development platforms for the biotechnology and pharmaceutical industries. By focusing upon active interaction with users and core portability, ChemAxon creates leading edge cross platform solutions to power modern cheminformatics and chemical communication.
The Chemistry Development Kit (CDK) is a Java library for structural chemo- and bioinformatics. It is now developed by more than 50 developers all over the world and used in more than 10 different academic as well as industrial projects world wide.
Molecular Networks GmbH and Altamira, LLC provides multifaceted, innovative software to the chemical, biotechnology and pharmaceutical industry. The company's suite of chemoinformatics applications covers many different areas including: handling of chemical information, design of new chemical entities and prediction of physicochemical and biological properties of chemical compounds.
Kode Chemoinformatics provides services and products in the field of chemoinformatics, with particular expertise on chemical data analysis using chemometric instruments and machine learning techniques (in particular, QSAR/QSPR modelling for drug design and eco-toxicological screening). Kode develop and distribute chemoinformatic software applications, and is the official distributor of Dragon 7.
Alvascience Alvascience provides software products and targeted consulting to reduce the gap between science and IT. Alvascience expertise is in chemoinformatics, QSAR, molecular modelling and data science.
The JSME Molecule Editor is a free, feature rich molecule editor written in JavaScript. JSME supports drawing and editing of molecules and reactions on desktop computers, as well as on handheld devices including iPhone, iPad and Android smartphones and tablets.
The InChI Trust develops and supports the non-proprietary IUPAC InChI standard and promotes its uses to the scientific community.