THRML Atomic Lab

Langevin dynamics applied to atomic bonding. The same drift-constraint physics that models AI engagement predicts chemical bond dissociation energy with rho = 0.834.

0.834
Training rho
p = 2.6e-10
0.585
CV rho (mean)
10-fold
141
RMSE (kJ/mol)
training
36
Known bonds
calibration
136
Novel predictions
falsifiable

Known/Predicted Bonds

Bond Predicted (kJ/mol) Actual (kJ/mol) Error % Type
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Click Simulate to visualize Langevin bond formation
Theta Trajectory
Energy Landscape V(theta)
25 C Pe=0.14
Simulation (32x32 grid)
Physics
Bond History
Energy

10-Fold Cross-Validation

Leave-30%-out splits. Kill condition: CV rho > 0.5. Mean = 0.585 — SURVIVES.

Split number
SplitTrain NTest NrhoRMSEp-value

Fitted Parameters

Mapping: atomic (Z_eff, EA, sigma) to Langevin (alpha, gamma, c) with 8 free coefficients.