Accelrys Accord Chemistry SDK 7.0

Accelrys Accord Chemistry SDK by Accelrys Software Inc. is a development toolkit that lets software teams embed chemical intelligence directly into their applications. It provides components and APIs to create, visualize, store, and search chemical structures, enabling custom cheminformatics solutions for research, analytics, and data management in pharmaceutical, biotechnology, and chemical R&D environments.

Key capabilities:

• APIs and components for Windows development (COM/.NET) to add chemical structure handling to desktop or server applications
• Structure representation and I/O for common formats (Molfile, RXN, SDF, SMILES, SMARTS)
• Fast exact, substructure, and similarity searching with chemical-aware indexing
• 2D depiction and layout for clear, publication-quality rendering; support for viewing existing 3D coordinates
• Basic molecular descriptors and validation (formula, molecular weight, aromaticity, valence checks, ring perception)
• Enterprise data integration, including chemical-enabled storage and querying in relational databases via cartridges (e.g., Oracle, SQL Server)
• Components that can be embedded in custom UIs for structure viewing, editing, and data inspection

Typical uses include building chemical registration systems, ELNs, screening and SAR tools, web-based structure viewers, and workflow services that need reliable cheminformatics capabilities. Note: Accelrys later became part of Dassault Systèmes; the technology is now associated with the BIOVIA portfolio.

Accelrys Accord Chemistry SDK is developed by Accelrys Software Inc.. The most popular version of this product among our users is 7.0.