Instant JChem ChemAxon
winget install --id=ChemAxon.instantjchem -e Instant JChem (IJC) is an out-of-the-box tool that allows scientists to create, manage and analyze chemical structures and related non-chemical data. It serves as a desktop application that gives a convenient and straightforward approach to the analysis of chemical and biological data. Instant JChem is a database-centric environment that supports query and sorting functionality, and handles large volumes of data (hundreds of thousands of structures), both in local and remote databases without any additional administration. Instant JChem has a wide ranging functionality; including customizable database views, integration of library enumeration, and dynamic population of columns with singular and combined molecular property and descriptor predictions.
Instant JChem (IJC) is a comprehensive desktop application designed to create, manage, and analyze chemical structures and related non-chemical data. It provides scientists with a user-friendly platform for organizing, querying, and visualizing large datasets, including hundreds of thousands of chemical structures, in local or remote databases without requiring additional administrative overhead.
Key Features:
- Customizable Database Views: Instant JChem allows users to organize and display data according to their preferences, enabling efficient exploration and analysis.
- Integration with Library Enumeration: The software supports the dynamic population of columns with molecular properties and descriptors, streamlining chemical library design and optimization.