Principles
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| Title | ID | Chain | Domain | Tier | δ | L_DAG | Specs | Benchmarks |
|---|---|---|---|---|---|---|---|---|
| Kohn-Sham Density Functional Theory | L1-294 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 5 | 3.3 | 0 | 0 |
| Hartree-Fock Self-Consistent Field | L1-295 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3.1 | 0 | 0 |
| Post-Hartree-Fock Correlated Methods (MP2, CCSD, CI) | L1-296 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 10 | 4 | 0 | 0 |
| Ab Initio Molecular Dynamics (Car-Parrinello / BOMD) | L1-298 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 10 | 3.7 | 0 | 0 |
| Semi-Empirical Quantum Chemistry (AM1, PM6, DFTB, xTB) | L1-304 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3 | 0 | 0 |
| Implicit Solvation Models (PCM, COSMO, SMD) | L1-305 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3.2 | 0 | 0 |