2024
Introduction to Nomosis
Discover how Nomosis is revolutionizing molecular intelligence with AI-powered tools for researchers and scientists.
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Next GenerationMolecular IntelligencePlatform
The complete ecosystem for molecular research, simulation, analysis, and discovery powered by cutting-edge AI agents.
Our Solutions
Powerful tools for molecular research and analysis
How Nomosis Works
A unified ecosystem where computation, visualization, and analysis flow seamlessly together
ResearcherCreates calculations
Soon
Nomosis Pipes
HPC Computation Engine
Docking
Dynamics
Carlo
Poses
Trajectories
Nomosis Notes
Interactive Notebooks & Slides
ReportsChartsShare
All connected
Nomosis Atlas
Cloud Storage & Data Hub
Central repository for all your molecular data
Trajectories Poses PDFs Media
ResearcherDesigns experiments &
launches calculations
launches calculations
Soon
Nomosis Pipes
HPC Computation Engine
Molecular Docking
Molecular Dynamics
Monte Carlo
Generates poses or trajectories based on calculation type
For Poses
Pose Viewer
Docking analysis & interactions
For Trajectories
Trajectory Viewer
MD simulation exploration
Nomosis Notes
Interactive Notebooks
Create analysis reports
Embed interactive charts
Share poses & trajectories
Generate presentations
SlidesExportCollaborate
Pipes
Poses
Trajectories
Notes
Nomosis Atlas
Unified Cloud Storage & Data Hub
Central repository where all products store and retrieve molecular data. Seamlessly synchronized across your entire workflow.
Trajectories Poses PDFs & Docs Media
Computation flow
Analysis & reporting
Data storage
Pose ViewerAdvanced MolecularPose Analysis
Analyze and compare molecular poses with powerful visualization tools. Calculate interactions, explore docking results, and understand protein-ligand binding through interactive 3D analysis.
Custom Representations
Select specific elements and apply custom styles, colors, and opacity to highlight key features.
Calculate Interactions
Calculate molecular interactions including hydrogen bonds, π-π stacking, and salt bridges.
Analyze Docking
Explore docking results and understand binding modes with detailed analysis tools.
Protein Preparation
Prepare proteins for analysis with automated tools for structure optimization.
Mutant Generator
Generate and analyze protein mutants to study structural and functional changes.
SASA Analysis
Calculate solvent accessible surface area for detailed surface analysis.
Trajectory ViewerAdvanced MD Visualization& Analysis Platform
Explore and analyze molecular dynamics trajectories with powerful visualization tools, comprehensive analysis capabilities, and interactive measurement features.
Representation Modes
Switch between cartoon, surface, sticks, spacefill, and custom representations in real-time.
RMSD Analysis
Track structural changes over time with comprehensive RMSD calculations and plots.
Measurements
Measure distances, angles, and dihedrals throughout your trajectory with interactive tools.
Multiplot Analysis
Analyze multiple properties simultaneously with synchronized mini viewer for trajectory context.
Metallic Bonds
Visualize coordination bonds and metallic interactions with customizable styles.
Frame Annotations
Create annotations for specific frames or frame ranges to mark important events.
Nomosis NotesInteractive Notebooksfor Molecular Research
Create rich, interactive notebooks that combine text editing with molecular trajectories, analysis plots, diagrams, and visualizations. Share your research insights seamlessly.
Get Diagrams
Export analysis plots, charts, and diagrams directly from the trajectory viewer into your notebooks.
Select Trajectories
Access trajectories from explorer saved in sessions and embed them in your research notes.
Select Poses
Import molecular poses from docking results and pose analysis for documentation.
Access Nomosis Atlas
Connect to the integrated molecular database for comprehensive research resources.
Share Analysis
Create public links to share your analysis and collaborate with colleagues worldwide.
Embed Trajectories
Embed interactive trajectories and poses in your notebooks for immersive presentations.
DrivingScientific ProgressThrough Innovation
Built by scientists, for scientists. Our foundation rests on the belief that revolutionary technology should serve revolutionary science.
Our Mission
Accelerating Discovery
To democratize molecular research by providing scientists worldwide with AI-powered tools that transform complex data into breakthrough discoveries, making advanced computational biology accessible to every researcher.
Our Vision
The Future of Science
A world where every molecular question can be answered through intelligent computation, where AI agents work alongside scientists to unlock the mysteries of life and accelerate the pace of scientific innovation.
Our Values
Principles That Guide Us
Scientific rigor, open collaboration, ethical AI development, and unwavering commitment to advancing human knowledge. We believe that the future of molecular discovery lies in the fusion of human creativity and artificial intelligence.
Meet theFounders
The visionaries behind Nomosis: to revolutionize molecular research through the power of artificial intelligence and computational innovation.
Rubén Cañadas Rodríguez
CTO & Co-Founder at Nomosis
Machine Learning Engineer & Computational Chemist
Ruben is a passionate MLOps Engineer with extensive experience in building scalable machine learning infrastructure and deployment pipelines. He specializes in creating robust, production-ready AI systems.
“We believe that the future of scientific discovery lies at the intersection of human creativity and artificial intelligence. Together, we can unlock the secrets of the molecular world.”
— The Nomosis Co-Founders
Wanna know more about Nomosis? Checkout our Nomosis articles
Explore our comprehensive guides on molecular modeling, dynamics, and visualization software.
Insights from the Frontier
Explore the latest developments in molecular intelligence, computational biology, and AI-driven research
Ready for the future of molecular research?
Join hundreds of researchers who are already accelerating their discoveries with Nomosis
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