Chemaxon was founded in 1998 by two brothers, Ferenc and Péter-Csizmadia.[10] The company name was created by combining the words chem, indicating chemistry, and axon referring to a vast network of connections between the scientific and informatic domains. Initially, Chemaxon offered consultancy services and later moved into product development. As a startup company, Chemaxon had strong ties with local universities engaged in software development projects with PhD students. Emerging technologies and software languages were studied, and as a result, a platform-independent back-end product line reliant on Java started to come together. The first Chemaxon software product was Marvin, a chemical editor. Its first version was released in January 1999. Marvin was followed by the development of the JChem technology, adding chemical intelligence to common database management systems with the first release in early 2000 and providing the first company sale that same year.[11] Chemaxon's first software developments were presented in scientific articles and posters presented in cheminformatics journals and conferences.[12][13] Company revenue and user number increased rapidly in the early 2000s, which resulted in the first user meeting in 2005.[14]
In 2004, Chemaxon began to offer a free software license package.[15] Chemaxon also established representatives in the US from 2000 and in Japan via an official distributor company in 2005. Growing user requests led to the development and release of more software products. The company's product portfolio expanded with physical and chemical calculations and predictions, desktop-based chemical database management applications, and chemical naming intelligence. The growing trend affected employee numbers and required a larger head office space.
The first official office headquarters was opened in 2003 in Máramaros köz, Budapest, Hungary. A software development office opened in Prague, Czech Republic, in 2006. Chemaxon's desktop-based, cheminformatics product portfolio saturated in the late 2000s. GlaxoSmithKline contracted with them in late 2009.[16] The company started to experiment with agile software development approach in 2010, eventually adopting scrum methodology in the following year.
Chemaxon encourages an agile office environment with cross-functional teams. This philosophy is supported by a publicly available online company culture guide.[17] With the wave of change came new product development directions that mimicked the trends in the industry at the end of the 2000s. The demand for online services has emerged in research to allow lab colleagues to access chemical applications from all devices, enabling contract research organizations and other suppliers to collaborate with chemical data and cut IT costs at the same time.
Chemaxon started to build its cloud-based software systems in 2008 – the first one being Chemicalize – and continuously expanded in this area. On the other hand, the rise of biologics within newly developed pharmaceutical drugs influenced Chemaxon to start developing its biopolymer informatics portfolio in 2015. In 2011, Chemaxon moved its office headquarters to Graphisoft Park, one of Budapest's tech hubs, where the company is currently located. More offices were established: in 2014, a US East Coast headquarters opened in Cambridge, Massachusetts, followed by an office opening in San Diego in 2018.
Software
Chemaxon Products include tools for visualization and drawing of molecules, chemical database searching and management, and for drug discovery. Products are licensed free of charge for academic use.[18]
Chemaxon’s desktop applications include Marvin which is free chemistry software for drawing and visualizing chemical structures, and Instant JChem, a desktop application for end user scientists; JChem for Excel which integrates the structure handling capabilities of JChem and Marvin within a Microsoft Excel environment.[19]
The software can be used to predict pKa values[20] and logP values.[21]
The company developed Markush structure storage and search capabilities (without enumeration), with Markush structures from Thomson Reuters Derwent World Patents Index (DWPISM) database.[22]
Pearson Education uses Chemaxon's JChem, MarvinSketch, and MarvinView as the chemistry tools in many of Pearson MasteringChemistry courses.[23]
^Csizmadia, Ferenc (2000). "JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers". Journal of Chemical Information and Modeling. 40 (2): 323–324. doi:10.1021/ci9902696. PMID10761134.
^György, Pirok; Nóra, Máté; Jenő, Varga; József, Szegezdi; Miklós, Vargyas; Szilárd, Dóránt; Ferenc, Csizmadia (2006). "Making "Real" Molecules in Virtual Space". Journal of Chemical Information and Modeling. 46 (2): 563–568. doi:10.1021/ci050373p. PMID16562984.
