Every Tool. One Platform.
Stop switching between ten disconnected apps. ChemITrust AI brings every scientific tool chemists rely on into one seamless AI workflow.
Scientific Articles
Curated feeds of the latest peer-reviewed publications across chemistry, biochemistry, pharmacology, and materials science — filtered to your research domain and summarized by AI so you catch the findings that matter most.
Interactive Periodic Table
Explore all 118 elements with real-time data on electron configuration, atomic radius, ionization energy, electronegativity, oxidation states, and spectral data — all clickable and cross-linked to your active research session.
Scientific Calculator
A context-aware scientific calculator with built-in support for thermodynamic equations, molarity calculations, stoichiometry, unit conversions, and AI-assisted formula suggestions — all in a familiar, distraction-free interface.
Lab Simulators
Run virtual experiments in a safe, accurate simulation environment — titration simulations, reaction kinetics modeling, thermodynamic cycle explorers, and quantum orbital visualizers that mirror real-world lab conditions.
Spectroscopic Simulators
Predict theoretical spectra before running experiments. Input a SMILES or draw a structure and instantly generate simulated NMR chemical shifts, predicted IR frequencies, and estimated mass fragmentation patterns grounded in quantum chemical models.
Chemical Compound Search
Search 119M+ compounds by name, CAS number, SMILES, InChI, or structure sketch. Retrieve full property profiles — logP, pKa, solubility, boiling point, toxicity flags, supplier availability — aggregated from PubChem, ChemSpider, and ChEMBL in real time.