Directory / quantum.halowerk.com
quantum.halowerk.com/v1/molecule-sim working
https://quantum.halowerk.com/v1/molecule-sim
Before you pay
- Advice
ok- Protocol
- x402 · http · POST
- Asks for
- 0.004 USDC on base
- Catalogue says
- 0.004 USDC
- Pays to
0x2880EdfFF13100677Bf97A3CBdF3Bc34771C4E5E- Last check
- 30 min ago · 46 ms · HTTP 402
- Detail
- 402 with valid terms
Reliability
- Uptime 24 h
- 100.0%
- Uptime 7 days
- 100.0% (11 checks)
- Uptime 30 days
- 100.0% (signed daily)
- Paid calls 30 d
- 4 from 3 payers (x402 Bazaar)
- Listed by
- x402-bazaar
- First seen
- 2026-11-05 22:08 UTC
Description (from the catalogue, unverified)
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.
Signed history
| When | Statement | Log index |
|---|---|---|
| 2026-11-06 00:12 UTC | a52dfdb5…ead965 daily summary | 41813 |
Verify any statement offline: how.
For agents and owners
JSON: https://alalanet.com/v1/services/ocrdv47436eglep2
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