Chemaxon

Chemaxon was established in 1998 by Ferenc Csizmadia and Péter Csizmadia with a focus on chemical informatics and software development. Initially providing consulting services, the company soon transitioned to product development, collaborating with universities and research institutions.

In 1999, Chemaxon released Marvin, its first software product, a molecular visualization and editing tool. This was followed by JChem Technology in 2000, which integrated cheminformatics capabilities into database management systems.{{cite web |date=1 Dec 2018 |title=ChemAxon - Introducing a cheminformatics company & its software portfolio |url=https://chemaxon.com/news/chemaxon-introducing-a-cheminformatics-company-its-software-portfolio |accessdate=24 April 2019}}

By the early 2000s, Chemaxon expanded internationally, establishing offices in Cambridge (US), San Diego, Basel, and Prague. In 2004, the company introduced a free academic license for its software, supporting research and education.{{cite web |date=27 Jul 2004 |title=ChemAxon announces academic license package |url=https://chemaxon.com/news/chemaxon-announces-free-software-for-the-academic-community-via-the-jchem-and-marvin-academic-package |accessdate=29 April 2019}}

In 2024, Chemaxon was acquired by Certara, Inc. to strengthen Certara's drug discovery software portfolio.{{Cite web |last=Pillsbury |first=Danielle |date=2024-07-09 |title=Certara to Acquire Chemaxon to Strengthen Drug Discovery Software Portfolio |url=https://www.certara.com/pressrelease/certara-to-acquire-chemaxon-to-strengthen-drug-discovery-software-portfolio/ |access-date=2024-07-13 |website=Certara |language=en-US}} The acquisition was completed on October 2, 2024.{{Cite web|url=https://www.certara.com/pressrelease/certara-completes-acquisition-of-chemaxon/|title=Certara Completes Acquisition of Chemaxon |work=Certara|date=2 October 2024 |access-date=2024-11-04|language=en}}

Chemaxon provides cheminformatics and bioinformatics software solutions used in drug discovery, chemical research, and data analysis. Its products include:

Marvin – A molecular editor for drawing and visualizing chemical structures.

JChem Technology – A suite of tools for chemical database searching, storage, and integration with existing enterprise systems.{{cite journal |last1=Csizmadia |first1=Ferenc |date=2000 |title=JChem: Java Applets and Modules Supporting Chemical Database Handling from Web Browsers |journal=Journal of Chemical Information and Modeling |volume=40 |issue=2 |pages=323–324 |doi=10.1021/ci9902696 |pmid=10761134}}

Chemicalize – A cloud-based cheminformatics tool used for chemical structure property predictions.

Instant JChem – A desktop application for chemical database management and structure searching.

JChem for Excel – A plugin that integrates cheminformatics tools into Microsoft Excel.{{cite web|url=http://investing.businessweek.com/research/stocks/private/snapshot.asp?privcapId=8968920|archive-url=https://archive.today/20130802110715/http://investing.businessweek.com/research/stocks/private/snapshot.asp?privcapId=8968920|url-status=dead|archive-date=August 2, 2013| title=Company Overview of ChemAxon Kft.|accessdate=11 May 2014}}

Chemaxon's software supports tasks such as chemical structure prediction, molecular modeling, and virtual screening, and is used by researchers in pharmaceutical and academic settings. The company also developed Markush structure handling capabilities, allowing users to search for patent-protected chemical structures.[http://thomsonreuters.com/products/ip-science/04_010/ipdatafeedsmarkush-final.pdf IP data Feed] {{webarchive |url=https://web.archive.org/web/20130817223227/http://thomsonreuters.com/products/ip-science/04_010/ipdatafeedsmarkush-final.pdf |date=August 17, 2013 }}

Chemaxon collaborates with academic institutions and pharmaceutical companies to advance cheminformatics research. It provides free licenses for educational and nonprofit research and contributes to scientific publications.{{cite web |title=Academic Program |url=https://chemaxon.com/academic-program |access-date=2025-01-08 |website=chemaxon.com |language=en}} Its tools have been referenced in cheminformatics studies for predicting pKa values and logP values.{{cite journal|title=Comparison of Predicted pKa Values for Some Amino Acids, Dipeptides and Tripeptides, Using COSMO-RS, ChemAxon and ACD/Labs Methods|last1=Toure|first1=O.|last2=Dussap|first2=C.-G|last3=Lebert|first3=A.|journal=Oil & Gas Science and Technology – Rev. IFP Energies Nouvelles|volume=68|year=2013|issue=2|pages=281–291|doi=10.2516/ogst/2012094|doi-access=free}}

• Cheminformatics
• Computational chemistry
• Molecular modeling
• Drug discovery

{{reflist}}

• [https://chemaxon.com Official website]

Category:Software companies of Hungary