Created by scientists, for scientists. AI-powered solutions for drug discovery, materials science, nanoinformatics, and computational modelling.
Core Services
From molecule to materials, data to insights. Comprehensive computational capabilities for modern research.
AI-driven drug design, virtual screening, ADMET predictions, and lead optimization for faster drug development.
Safe-by-design approaches, nanoQSAR modeling, and exposure assessment for nanomaterial safety.
Isalos Analytics platform, AutoML workflows, and predictive models for scientific applications.
Multiscale modeling, CFD simulation, molecular dynamics, and computational chemistry for materials design.
Enalos Cloud with 60+ web applications, free access to computational tools, and RESTful APIs.
Pharos DB system, FAIR data practices, metadata standardization, and knowledge management.
Featured Software
Powerful tools designed for researchers and data scientists to accelerate discovery.
Machine learning and AI for non-expert users. Advanced modeling without complex coding.
Learn More60+ web applications for drug discovery, materials science, and data analytics. Free access available.
Learn More25+ workflow modules integrating seamlessly with KNIME for enterprise data science pipelines.
Learn MoreGlobal Impact
From Horizon Europe to national programs, we partner with leading institutions and organizations worldwide to advance the frontiers of computational science and drive impactful research.
Learn & Explore
Access case studies, tutorials, videos, and latest research from our team.
Real-world examples of how our solutions delivered results across drug discovery, materials science, and AI applications.
Explore CasesLearn directly from our experts with hands-on tutorials covering tools, workflows, and scientific applications.
Watch VideosStay updated with latest developments, research insights, and announcements from the NovaMechanics team.
Read NewsLet's discuss how our data-driven solutions can accelerate your scientific discoveries.