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Chemical structure search engine 'JChem Engines'

Enhancing object-relational database management systems with chemical intelligence.

JChem Engines provides advanced implementations for displaying, searching, saving chemical structures, and managing both structural and non-structural data. The data management functionality is a core engine widely embedded throughout a diverse range of ChemAxon applications, providing a fast and invisible backbone that research information science systems rely on. It offers "chemical intelligence" on the backend, storing chemical information in various database management systems. It provides advanced features for processing chemical structures, including complex structure and reaction searches. **Features** - Provides a fast and invisible backbone that research information science systems depend on - Offers "chemical intelligence" on the backend - Stores chemical information in various database management systems - Provides advanced features for processing chemical structures *For more details, please refer to the PDF document or feel free to contact us.*

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Structure search engine "JChem Base"

Accessible from various clients! Supports fast and advanced structure/reaction searches.

"JChem Base" is a structure search engine equipped with a fast search algorithm. It supports exact match searches, substructure searches, similarity searches, superstructure searches, reaction searches, and handling of Markush structures. Additionally, during these searches, complex queries can be used, including atom lists, not lists, superatoms, hydrogen counts, and aromatic/aliphatic atoms. 【Features】 ■ Supports fast and advanced structure/reaction searches ■ Supports various relational databases ■ Provides a highly efficient API for development ■ Accessible from various clients ■ Searches based on combinations of chemical parameters (chemical terms) *For more details, please refer to the related links or feel free to contact us.

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Virtual Reaction Engine 'Reactor'

Combine various conditions under which reactions occur! Creation of a synthesizable virtual library.

"Reactor" is software for creating virtual libraries. It adopts a unique approach that not only creates virtual molecules but also generates compounds that are chemically meaningful and have a high potential for synthesis. A library of over 230 reactions built by chemistry experts is provided and readily available. This reaction library has been thoroughly reviewed iteratively to ensure accuracy and reliability. The reaction library employs Chemical Terms that can be used for searching and setting conditions, allowing for the generation of compounds with a high likelihood of being synthesized by evaluating reactivity and selectivity. 【Features】 ■ Support for multi-step reactions ■ Virtual reactions in sequential mode and combinatorial mode ■ Support for various file formats ■ Fast generation of virtual libraries *For more details, please refer to the related links or feel free to contact us.

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