AI models
MEGNet (molecule model)
Training compute
4.5×10¹⁷ FLOP
Parameters
8.7K
Published
Apr 10, 2019
MEGNet (molecule model) is an AI model developed by University of California San Diego (United States), first published in April 2019. It works in the materials science domain, on tasks such as molecular property prediction.
Training it took an estimated 4.5×10¹⁷ FLOP of compute. The model has 8,720 parameters. It was trained on roughly 117.4K datapoints. Training ran on 1 NVIDIA GeForce GTX 1080 Ti for about 28 hours.
The reference paper has 1,301 citations. Epoch AI rates the confidence of this record as speculative.
Full record
- Organization
- University of California San Diego
- Country of organization
- United States
- Domain
- Materials science
- Task
- Molecular property prediction
- Training compute
- 4.5×10¹⁷ FLOP
- Parameters
- 8,720
- Dataset size
- 117.4K
- Training hardware
- NVIDIA GeForce GTX 1080 Ti
- Chips used
- 1
- Training time
- 28 h
- Training power draw
- 283 W
- Citations
- 1,301
- Epoch confidence
- Speculative
More from University of California San Diego
SourceEpoch AI, 'AI Models'. Published online at epoch.ai. Retrieved 2026-07-29 from https://epoch.ai/data/ai-models. Licensed under CC BY 4.0.
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