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GPS++: An Optimised Hybrid MPNN/Transformer for Molecular Property Prediction

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This technical report presents GPS++, the first-place solution to the Open Graph Benchmark Large-Scale Challenge (OGB-LSC 2022) for the PCQM4Mv2 molecular property prediction task. Our approach implements several key principles from the prior literature. At its core our GPS++ method is a hybrid MPNN/Transformer model that incorporates 3D atom positions and an auxiliary denoising task. The effectiveness of GPS++ is demonstrated by achieving 0.0719 mean absolute error on the independent test-challenge PCQM4Mv2 split. Thanks to Graphcore IPU acceleration, GPS++ scales to deep architectures (16 layers), training at 3 minutes per epoch, and large ensemble (112 models), completing the final predictions in 1 hour 32 minutes, well under the 4 hour inference budget allocated. Our implementation is publicly available at: https://github.com/graphcore/ogb-lsc-pcqm4mv2.

Dominic Masters, Josef Dean, Kerstin Klaser, Zhiyi Li, Sam Maddrell-Mander, Adam Sanders, Hatem Helal, Deniz Beker, Ladislav Ramp\'a\v{s}ek, Dominique Beaini• 2022

Related benchmarks

TaskDatasetResultRank
Quantum Chemical PredictionPCQM4M v2 (val)
MAE0.0778
68
Quantum Chemical PredictionPCQM4M v2 (test-dev)
MAE0.072
31
Graph property predictionPCQM4M V2
Time/Epoch (s)465
1
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