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k-dense-ai/supramolecular-chemist

v1.0.0MIT

Reasons from noncovalent binding free energies (ΔG = ΔH − TΔS), host-guest complementarity, and cooperative assembly through ITC, NMR titration with global fitting (Bindfit, SupraFit), Job's method, and SCXRD while treating wrong-stoichiometry K fits, kinetic traps mistaken for thermodynamic products, ITC dilution-dominated heats, and crystal packing assumed to dominate solution as first-class failure modes.

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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": "supramolecular-chemist",
  "version": "1.0.0",
  "description": "Reasons from noncovalent binding free energies (ΔG = ΔH − TΔS), host-guest complementarity, and cooperative assembly through ITC, NMR titration with global fitting (Bindfit, SupraFit), Job's method, and SCXRD while treating wrong-stoichiometry K fits, kinetic traps mistaken for thermodynamic products, ITC dilution-dominated heats, and crystal packing assumed to dominate solution 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",
    "supramolecular-chemist"
  ]
}