Group: Molecules

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Cheminformatics and computational chemistry algorithms and workflows.

Core PRISM protocol and standardized endpoint abstractions

OpenChemLib-backed chemistry extension for PrismEngine

Headless runtime for interactive PrismPack exploration

Core cheminformatics and medchem structural analysis functionality

Swing and Java2D canvas components for ChemFlow documents

OpenChemLib-backed molecule rendering and parsing support for ChemFlow

Canonical structure model and BioJava/OpenChemLib bridge for Starized.

Addressable molecular graph inspection operations for AI agents

Analytics layer combining structurized-core with external endpoint and protocol layers

Cheminformatics and computational chemistry algorithms and workflows.

Core document model and command abstractions for ChemFlow canvases

Renderer-neutral Prism Markdown report model, parser, and validation

Minimal Swing frontend for PrismEngine

Vaadin + Mol* integration layer for Starized.

Stdio MCP adapter for addressable AI molecular graph operations

Bridge from PRISM datasets to addressable AI chemistry repositories

Cheminformatics and computational chemistry algorithms and workflows.

Cheminformatics and computational chemistry algorithms and workflows.

Tools for creating chemistry dashboard applications.