Nomosis
Next-generation molecular intelligence platform
An ecosystem designed to unify molecular simulation, visualization, analysis, and discovery into a single, coherent workflow — powered by artificial intelligence.
At its core, Nomosis aims to remove the fragmentation that defines modern computational molecular research.
Instead of isolated tools, scripts, and formats, it offers a connected environment where computation, interpretation, and insight flow naturally together.
Our trajectory viewer showing a transmembrane protein along with RMSD of backbone and ligand.
The platform brings together:
- •Advanced molecular visualization for docking poses and protein–ligand interactions.
- •Deep trajectory analysis for molecular dynamics simulations.
- •Interactive scientific notebooks that combine text, plots, and live molecular data.
- •And soon, an AI-driven HPC orchestration engine capable of designing, optimizing, and running complex simulation pipelines automatically.
Nomosis is not just about running calculations faster.
It's about understanding molecules more deeply — how structure, dynamics, and interactions encode biological function.
By integrating physics-based simulations, mathematical structure, and intelligent agents, Nomosis is built to help researchers move from raw computation to real understanding.
A platform where molecules are not just visualized or simulated, but reasoned about.
Features
Comprehensive tools for molecular research and discovery
Interactive Molecular Visualization
Explore molecules in 3D with high-performance, real-time rendering. From docking poses to full trajectories, visualize structures, interactions and conformational changes intuitively.
Advanced Docking & Pose Analysis
Analyze and compare molecular poses with tools designed to understand binding. Hydrogen bonds, salt bridges, π-π interactions, mutants, surface exposure — all in one place.
Molecular Dynamics Trajectory Analysis
Go beyond static structures. Inspect motion, stability, and dynamics with RMSD, measurements, annotations, and synchronized plots.
AI-Driven Simulation Pipelines (Coming Soon)
Design, launch, and optimize complex molecular simulations automatically. AI agents orchestrate workflows across docking, MD, Monte Carlo, and quantum chemistry.
Interactive Scientific Notebooks
Combine text, plots, and live molecular data in a single workspace. Create reports, share insights, and turn analysis into knowledge — not just files.
Unified Molecular Data Hub
All your molecular data, in one place. Trajectories, poses, documents, and media — seamlessly synchronized across the platform.