Explore Molecular Possibilities
View molecular orbitals, vibrational modes UV-Visible absorbance,
and reaction processes.
ChemO Innovate
Beyond Prediction - Reaction Discovery and Optimization
Predict reaction conditions for novel compounds with high accuracy using AI trained on massive datasets from PDBe, PDBe-KB, and AlphaFold DB. Quickly determine reaction feasibility through data-driven predictions and dynamic simulation-based experimentation.
ChemO Experiment
LCMS Peak Analysis, at Scale
Automatically detects, integrates, and deconvolutes overlapping peaks, assigning accurate mass associations for each. Visualizes complete LCMS data in one unified view, saving hours per batch and scaling effortlessly across high-throughput workflows.
ChemO Innovate
AI-Driven Reaction Improvement
Suggests environmentally friendly reactants and safer solvent substitutions to enhance sustainability. Highlights reactions that may pose safety risks, offering safer pathways and mitigating experimental hazards.