Computes all pair distances and a single-parameter Lennard-Jones 12-6 potential using caller-supplied epsilon and sigma. It does not perform quantum chemistry, infer element-specific force fields, relax geometry, model bonds or predict experimental molecular behavior.
| Network | Scheme | Amount | Pay To |
|---|---|---|---|
| Base | exact | $0.004000 USDC | 0x2880...4E5E |