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.
The Ultimate Scientific Ecosystem
Five integrated platforms that revolutionize molecular research and scientific collaboration
Nomosis Pipes
Design and execute complex HPC pipelines for molecular dynamics simulations, docking, and computational analysis with automatic scalability.
HPC Pipelines for MD and Docking
Automatic cloud scalability
Real-time monitoring
Nomosis Hub
Centralized repository of machine learning models, molecular datasets, and inference endpoints. Like Hugging Face, but specialized in molecular biology.
Specialized ML models
Curated molecular datasets
Inference endpoints
Viewer Pro+
Advanced molecular visualizer for proteins, ligands, and complexes. Measure distances, calculate interactions, and analyze structures in interactive 3D.
Interactive 3D visualization
Distance measurement
Interaction calculations
Nomosis Atlas
Intelligent storage for scientific media, papers, trajectories, and visualizations. With AI for automatic summaries and content highlights.
Scientific media storage
AI-powered paper management
Automatic summaries
Nomosis Pages
Collaborative platform for technical documentation, business analysis, requirements, and scientific reports. Powered by AI agents.
Collaborative documentation
Scientific templates
Integrated AI agents
Nomosis Pipes
Nomosis Hub
Viewer Pro+
Nomosis Atlas
Nomosis Pages
Nomosis PipesThe New Eraof Intelligent Molecular Modeling
Revolutionary HPC pipeline orchestration powered by artificial intelligence. Transform complex molecular simulations into streamlined, intelligent workflows that adapt, optimize, and deliver breakthrough insights.
Intelligent Results
AI-powered analysis of molecular dynamics simulations with automatic pattern recognition and anomaly detection.
Real-time Logs
Monitor your HPC pipelines with live logging, performance metrics, and detailed execution traces.
AI Agent Assistant
Your personal molecular modeling assistant that optimizes parameters and suggests improvements.
Pipeline Orchestration
Launch complex multi-step workflows with automatic dependency management and error recovery.
Cloud Scaling
Seamlessly scale from single molecules to massive protein complexes across global cloud infrastructure.
Smart Monitoring
Predictive resource management with cost optimization and performance forecasting.
AI AgentsSpecialized Intelligencefor Molecular Discovery
Advanced AI agents trained specifically for molecular research. Each agent brings specialized expertise to accelerate your scientific breakthroughs through intelligent automation and deep domain knowledge.
Deep Research
Advanced research across molecular databases with AI-powered literature mining and knowledge synthesis.
Data Analysis
Deep analysis of pipeline results with pattern recognition, statistical modeling, and predictive insights.
Report Generation
Create professional scientific reports with automated formatting, visualization, and publication-ready output.
Hypothesis Generation
Generate scientific hypotheses based on literature analysis, experimental data, and domain knowledge.
Optimization Assistant
Optimize experiments and protocols using machine learning to improve efficiency and outcomes.
Molecular Design
AI-assisted molecular design with structure-activity relationship prediction and drug discovery support.
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.
Empowering the Next Generationof Scientific Breakthroughs
Every molecule holds secrets. Every simulation reveals possibilities. Every discovery changes the world. Join us in building the future of molecular 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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