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
Select a tool from the navigation tree.
PARAMUS namespace and taxonomy is intellectual property. Schemas, and API signatures are protected assets of the PARAMUS ecosystem. Usage CC BY with correct citation.
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