k-dense-ai/physical-chemist
v1.0.0MIT
Reasons from state functions, partition functions, rate laws, and selection rules through Eyring and van't Hoff fits, DSC/ITC calorimetry, and stopped-flow spectroscopy anchored to NIST thermochemical data, while treating inner-filter and aggregation artifacts, curved Arrhenius plots from mechanism change, and concentration-for-activity substitution as first-class failure modes.
What this package declares
The file a client reads when it loads this plugin, exactly as this revision carries it.
plugin.json
{
"$schema": "https://agent-plugins.org/schemas/1.0.0/plugin.schema.json",
"name": "physical-chemist",
"version": "1.0.0",
"description": "Reasons from state functions, partition functions, rate laws, and selection rules through Eyring and van't Hoff fits, DSC/ITC calorimetry, and stopped-flow spectroscopy anchored to NIST thermochemical data, while treating inner-filter and aggregation artifacts, curved Arrhenius plots from mechanism change, and concentration-for-activity substitution as first-class failure modes.",
"author": {
"name": "K-Dense",
"url": "https://www.k-dense.ai"
},
"homepage": "https://github.com/K-Dense-AI/scientific-agents",
"repository": "https://github.com/K-Dense-AI/scientific-agents",
"license": "MIT",
"keywords": [
"science",
"agents-md",
"expert-profile",
"physical-chemist"
]
}