Molecular Visualization
High-performance 3D viewer for structures, ligands, trajectories and electron density maps.
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Molecular platform
Nomosis
Molecular Platform
An advanced molecular platform for visualization, analysis, simulation and AI-powered insights. Built for researchers who need performance, accuracy and scalability.
- Molecular Dynamics
- Docking
- AI Insights
- WebGL
- Cloud
Nomosis Viewer
Key capabilities
Analysis & Metrics
RMSD, RMSF, Rg, SASA, H-bonds and more. Interactive plots and timelines for deep insights.
Docking Suite
Integrated docking (AutoDock Vina) with pose clustering, scoring and detailed interaction analysis.
MD Trajectory Streaming
Stream large trajectories directly in the browser with smart subsampling and events.
AI-Powered Insights
Natural language interface for complex queries, comparisons and automated report generation.
All-in-one platform for molecular research
Nomosis unifies visualization, computation and AI to streamline the entire research workflow. From exploring a PDB structure to running simulations and generating publication-ready figures.
- Support for PDB, mmCIF, SDF, MOL2 and more
- Advanced representations: cartoon, surface, licorice, etc.
- 2D ligand editor (RDKit.js)
- Pocket detection & analysis
- Session sharing & collaborative workspaces
Trajectory analysis
Pose analysis
Technology stack
- Next.js
- TypeScript
- Three.js
- WebGL
- FastAPI
- Python
- PostgreSQL
- S3 / MinIO
- Docker
- CUDA
Built for scale and performance
Nomosis is designed with a modern, scalable architecture that leverages GPU computing, efficient data streaming and cloud-native infrastructure.
- CUDA-accelerated computations
- Streaming architecture for large datasets
- Microservices & containerized deployment
- Secure, multi-tenant ready
Data hub
Pipelines
Inside the platform
A closer look.
Let's build the future of science together
Interested in collaborating or learning more about Nomosis? I'm always open to discussing new ideas and research opportunities.