Nomosis presents a modern computational solution for biology and chemistry pipelines
An end‑to‑end platform for simulations, analysis, AI, and molecular visualization—professional, collaborative, and secure.
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Launching January 1, 2026
Key features
Built for modern teams in computational biology and chemistry.
AI & Machine Learning
Integrate AI models for prediction, analysis, and scientific report generation.
Modular Simulation
Molecular simulation engines, docking, QM/MM, MC, and more — all as customizable modules.
Advanced Visualization
Interactive charts, 3D molecular viewer, and dashboards for result analysis.
Security & Collaboration
User management, permissions, projects, and real-time collaboration.
Fast Deployment
Ready to use in the cloud or on‑prem. Easy integration with HPC infrastructures and clusters.
Multi‑user Integration
Support for teams, research groups, and secure, efficient collaboration.
Pipeline Orchestration
Launch complex multi-step workflows with automatic dependency management, error recovery, and intelligent resource allocation across cloud infrastructure.
AI-Powered Analysis
Intelligent analysis of molecular dynamics simulations with automatic pattern recognition, anomaly detection, and AI-driven insights for accelerated discovery.
Real-time Monitoring
Monitor your HPC pipelines with live logging, performance metrics, detailed execution traces, and predictive resource management with cost optimization.
Visual Pro+
Advanced molecular visualization suite for professional analysis, docking studies, and dynamics simulations.
General Visualization Analysis
Comprehensive molecular visualization tools with advanced rendering capabilities, interactive 3D exploration, and multi-format support for structural analysis.
Docking Pose Visualization
Specialized tools for analyzing protein-ligand interactions, binding site exploration, and comparative docking pose analysis with scoring metrics.
MD Trajectory Visualization
Dynamic trajectory analysis with timeline scrubbing, conformational clustering, and real-time RMSD/RMSF plotting for molecular dynamics simulations.
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