Chemaxon newsroom

03 06 2022
< 1 minute

Response to CVE-2022-22970, CVE-2022-22978

Summary of Chemaxon Actions: Chemaxon architects and engineering teams are actively investigating...

12 05 2022
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Coupling stabilizers open KV1-type potassium channels

ABSTRACT: The opening and closing of voltage-gated ion channels are regulated by voltage sensors...

03 05 2022
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Certara and Chemaxon Announce Collaboration in Scientific Informatics Software

PRINCETON, N.J. — Certara, Inc., a global leader in biosimulation, and Chemaxon, a leading chemical...

03 05 2022
4 minutes

Chemaxon’s response to CVE-2022-22965 and CVE-2022-22963

Summary of Chemaxon Actions: Chemaxon architects and engineering teams are actively investigating...

13 04 2022
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Efficient biomolecular structural data handling and analysis - Webinar with Discngine

Presenters: Peter Schmidtke- Product Manager, Discngine Márk Somogyi- Product Manager, Chemaxon...

03 03 2022
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New year, New Beginning: Chemaxon announces new CEO, Richard Jones

Chemaxon, a leader in cheminformatics software development for life science research, announced the...

03 03 2022
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Chemaxon’s new logo

We are so happy to share Chemaxon’s new brand! It has been 24 years since we started, and from time...

01 03 2022
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ISO certifications

ISO certifications

03 02 2022
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ChemAxon now uses Okta, the world’s #1 identity platform. Update your profile now.

What does this change mean? An even more secure platform and smooth account handling for all...

03 01 2022
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ChemAxon’s response to CVE-2021-44228 (“Log4Shell”) together with CVE-2021-45046

Updated 3 January, 2022 We are continuing to remediate the Log4j Java library remote code execution...

13 12 2021
< 1 minute

Cheminfo Stories Virtual UGM 2021 Asia Pacific Edition: Deep dive in the future of chemical patent drafting and in-house IP management

Writing chemical patents with Markush claims is a time-consuming, complex and business-critical...

13 12 2021
< 1 minute

Cheminfo Stories 2021 Virtual UGM Asia Pacific Edition: Design of new compounds from the available chemical space

In computational compound design workflows, the analysis of the available chemical space is an...