ChemAlive SA provides automated cloud-based quantum chemistry services and contract research for chemical research. Its work includes quantum chemical calculations for reaction mechanism elucidation and optimization, kinetic modelling, molecular design, virtual screening and prediction of molecular and spectroscopic properties, together with software APIs and data access for integration into research workflows.
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Contract Research
Reaction design and troubleshooting using advanced quantum chemical modeling, dynamic conformational analysis, equilibrium modeling, observed rate reproduction and solvent effects.
ConstruQt
High-throughput quantum mechanics platform for molecular design, property prediction, reaction modeling, conformational analysis and API-based cloud deployment.
Ai.Qimia / ConstruQt
Physics-grounded molecular ensembles and descriptors for AI and computational chemistry, including tautomers, protomers, stereoisomers and scalable data generation via web interface or JSON-RPC API.
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