ResearchBenchmarksMetal-Organic Framework Property Prediction on MOFs OOD-L TFollow289.9Adsorption EnergyUMA-S-1.1288.856295.903302.95309.997Jun 30, 2025Evaluation ResultsMethodMethodLinksAdsorption EnergyForces ErrorUMA-S-1.1variant=S-1.1variant=S-1.12025.06289.913.3UMA-M-1.1variant=M-1.1variant=M-1.12025.06294.110.3UMA-S-1.2variant=S-1.2variant=S-1.22025.06302.515.5eqv2-ODAC2025.063167.2