Ai.Qimia Sàrl operates a cloud-native SaaS quantum chemistry platform that uses physics-based AI and quantum simulations to generate Boltzmann-weighted molecular ensembles and 2D/3D/electronic descriptors for machine learning and predictive modeling. Its product suite (ConstruQt, ReaQt, InteraQt) provides web and API interfaces for data generation, reaction simulation, and scale-up forecasting.
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Industry:Software Trade
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Cloud-native quantum chemistry platform as SaaS with physics-informed AI models, proprietary automation algorithms, scalable architecture and web interface.
Molecular and reaction simulations (ConstruQt, ReaQt, InteraQt)
Physics-based simulations for molecules, reaction systems and molecular interactions; including 3D structures, electronic properties, state transitions and mechanisms.
Reaction optimisation and scale-up forecasts
AI- and quantum chemistry–driven optimisation of synthesis routes, yield, by-products, reaction conditions and the scaling from laboratory to production quantities.
Data curation and quality control for chemical datasets
Curation and quality checks of experimental chemical data, detection of inconsistencies and learning from negative data for more robust models.