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quantum.halowerk.com

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.

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https://quantum.halowerk.com/v1/molecule-sim

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$0.004 USDC

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URL: https://quantum.halowerk.com/v1/molecule-sim
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Sources: cdp, thirdweb

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