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Formation Energy On Qm9

Métriques

MAE

Résultats

Résultats de performance de divers modèles sur ce benchmark

Paper Title
HDAD+KRR0.58Machine learning prediction errors better than DFT accuracy
MPNN0.49Neural Message Passing for Quantum Chemistry
SchNet0.314Neural Message Passing with Edge Updates for Predicting Properties of Molecules and Materials
ALIGNN0.30Atomistic Line Graph Neural Network for Improved Materials Property Predictions
MEGNet-simple0.28Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
HIP-NN0.256Hierarchical modeling of molecular energies using a deep neural network
SchNet-edge-update0.242Neural Message Passing with Edge Updates for Predicting Properties of Molecules and Materials
MEGNet-Full0.21Graph Networks as a Universal Machine Learning Framework for Molecules and Crystals
PhysNet0.19PhysNet: A Neural Network for Predicting Energies, Forces, Dipole Moments and Partial Charges
DimeNet0.185Directional Message Passing for Molecular Graphs
xGPR -- Gaussian process, graph convolution kernel0.167Linear-scaling kernels for protein sequences and small molecules outperform deep learning while providing uncertainty quantitation and improved interpretability
DeepMoleNet0.141Transferable Multi-level Attention Neural Network for Accurate Prediction of Quantum Chemistry Properties via Multi-task Learning
PhysNet-ens50.14PhysNet: A Neural Network for Predicting Energies, Forces, Dipole Moments and Partial Charges
HMGNN0.138Heterogeneous Molecular Graph Neural Networks for Predicting Molecule Properties
MXMNet0.137Molecular Mechanics-Driven Graph Neural Network with Multiplex Graph for Molecular Structures
PAMNet0.136A Universal Framework for Accurate and Efficient Geometric Deep Learning of Molecular Systems
Wigner Kernels0.100 ± 0.003Wigner kernels: body-ordered equivariant machine learning without a basis
TensorNet0.09TensorNet: Cartesian Tensor Representations for Efficient Learning of Molecular Potentials
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Formation Energy On Qm9 | SOTA | HyperAI