Paramus Chemistry INTENT

Makes hundreds of chemical calculations and AI model functions accessible to LLMs

Paramus INTENT

Computational Models for Chemistry within LLMs

Access computational chemistry tools for molecular structure analysis, quantum chemistry calculations, thermophysical property calculations, reaction kinetics, and structure-property predictions. Perform electronic structure analysis, wavefunction characterization, stoichiometry, phase equilibria, transport properties, spectroscopy analysis, and polymer characterization through natural language queries.

812

Tools

15

Software Packages

CoolProp Cantera nmrglue RDKit rampy specutils PyOpenMS ChemPy lmfit impedance.py pymatgen Thermo Chemfiles specio Multiwfn PSI4

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