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『Pipeline Pilot Component』

『Pipeline Pilot Component』

Integrating ChemAxon functions into PipelinePilot! Providing access to 16 types of ChemAxon tools.

The workflow management system is designed to easily design and execute complex computer tasks such as data mining, data processing, and statistical analysis. The "Component Collection" for Pipeline Pilot is a component that allows you to utilize ChemAxon's chemical information processing capabilities within Pipeline Pilot. It provides access to 16 different ChemAxon tools. 【What is Pipeline Pilot】 ■ A workflow management system from Dassault Systèmes BIOVIA ■ Enables rapid data access and visualization ■ Flexibly responds to modeling, simulation, information science, and scientific business intelligence needs in research and development organizations *For more details, please refer to the related links or feel free to contact us.

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Bring chemistry to MS-Office! 'JChem for Office'

Bring chemistry to MS-Office! 'JChem for Office'

Add chemistry features to Microsoft Office products! A powerful and lightweight chemistry add-in.

The long-selling chemical add-in "JChem for Excel" has been renewed as "JChem for Office," which now supports not only Excel but also Word, PowerPoint, OneNote, and Outlook Mail. It is compatible with Microsoft Office 2010, 2013, and 2016. The previous Excel chemical add-in was heavy and lacked stability, but with this product, you can handle large volumes of chemical data more efficiently. 【Features】 ■ Ability to load data from projects selected in Instant JChem ■ Can import datasets from Oracle and MySQL databases ■ Usable for extracting chemical information from patent documents, etc., in conjunction with Document to Structure ■ KNIME nodes and PP components are also available for handling JChem for Excel workbooks in batch mode *For more details, please refer to the related links or feel free to contact us.

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Chemical database "Instant JChem Standard"

Chemical database "Instant JChem Standard"

Supports high-speed and advanced structure/reaction search! Desktop chemical database compatible with Mac, Windows, and Linux.

"Instant JChem Standard" is a desktop application for managing chemical information in a local database. With simple operations, you can build a chemical database and perform import, export, browsing, structure/reaction searches, and editing. By adding a license for CalculatorPlugins, you can use property calculation functions such as pKa and logP within Instant JChem, allowing property values to be calculated the moment a structure is registered. 【Features】 ■ Build a chemical database with simple operations ■ Import, export, browse, search structures/reactions, and edit ■ Use property calculation functions such as pKa and logP within Instant JChem, with property values calculated as soon as a structure is registered ■ Ability to incorporate structure standardization functions *For more details, please refer to the related links or feel free to contact us.

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