Next GenerationMolecular IntelligencePlatform

The complete ecosystem for molecular research, simulation, analysis, and discovery powered by cutting-edge AI agents.

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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 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.

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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.

Powered by advanced machine learning • Available 24/7

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

Two brilliant minds united by a shared vision: to revolutionize molecular research through the power of artificial intelligence and computational innovation.

Ruben Cañadas Rodriguez

Ruben Cañadas Rodriguez

MLOps Engineer

Machine Learning Operations

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.

Iker Zapirain Gysling

Iker Zapirain Gysling

Computational Biochemist

Computational Biochemistry

Iker is a leading Computational Biochemist who combines deep domain expertise in molecular biology with cutting-edge computational methods. His research focuses on protein folding and drug discovery.

“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

Ready for the future of molecular research?

Join hundreds of researchers who are already accelerating their discoveries with Nomosis