Principles
19 of 529 shown
Claim Board — scientifically-declared inventory awaiting external contributors. Each stub is an open invitation: author the reference solver + dataset, open a PR, and earn the registration bounty. Not mineable until promoted to Tier 1/2 by 3-of-5 multisig.
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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 |
| Time-Dependent Density Functional Theory (TDDFT) | L1-297 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 5 | 3.6 | 0 | 0 |
| Ab Initio Molecular Dynamics (Car-Parrinello / BOMD) | L1-298 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 10 | 3.7 | 0 | 0 |
| Classical Molecular Dynamics | L1-299 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3 | 0 | 0 |
| Chemical Kinetics via Stiff ODEs | L1-300 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3 | 0 | 0 |
| Combustion Chemistry and Ignition Kinetics | L1-301 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 5 | 3.5 | 0 | 0 |
| Michaelis-Menten Enzyme Kinetics | L1-302 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 1 | 2.5 | 0 | 0 |
| Eyring Transition State Theory | L1-303 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 5 | 3.4 | 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 |
| Coarse-Grained Molecular Dynamics (MARTINI, Dry-MARTINI) | L1-306 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3.1 | 0 | 0 |
| Reactive Molecular Dynamics (ReaxFF + Bond Order) | L1-307 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 5 | 3.5 | 0 | 0 |
| Free Energy Perturbation (FEP + TI + BAR) | L1-308 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 5 | 3.7 | 0 | 0 |
| Kinetic Monte Carlo (KMC) | L1-309 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3 | 0 | 0 |
| Metropolis Monte Carlo | L1-310 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 3 | 0 | 0 |
| Butler-Volmer Electrochemical Kinetics | L1-311 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 3 | 2.8 | 0 | 0 |
| Drug-Target Binding Affinity Classification (PWDR) | L1-521 | unregistered | Computational Chemistry | 📋 Stub — not mineable | 5 | 7 | 0 | 0 |