CliffordSTF couples Clifford multivectors to rank-2 and rank-3 symmetric-traceless tensor tracks through bilinear cross-track contractions, lifting force cosine similarity from 0.055 to 0.551 on rMD17 while outperforming CG-free baselines.
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arXiv preprint arXiv:2011.14115 (2020)
13 Pith papers cite this work. Polarity classification is still indexing.
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2026 13representative citing papers
DPA4 is a new SE(3)-equivariant interatomic potential with EMFA SO(2) convolution that sets new accuracy-cost records on Matbench Discovery and SPICE benchmarks using fewer parameters than prior models.
Extends the mol-infer MILP framework to copolymers via a mixing vector representation, trains ML predictors achieving R^2 >0.7 on 9/10 datasets, and shows tractable multi-monomer inverse design with external consistency checks.
h-MINT improves ligand-protein binding affinity prediction by 2-4% and virtual screening metrics by 1-3% via overlapping fragment tokenization and hierarchical modeling.
FB-GNN-MBE integrates fragment-based graph neural networks into many-body expansion to predict two- and three-body energies for water, phenol, and mixture systems at chemical accuracy, with a teacher-student protocol enabling transfer to new cluster sizes without full retraining.
QUIVER augments classical ML models with a quantum Fisher view from VQCs to improve performance on QM9 molecular properties and JetClass jet flavor prediction.
SurfDesign introduces surface-conditioned protein design via manifold modeling and equivariant message passing on surfaces integrated with pretrained language models, outperforming prior methods on binder and enzyme design benchmarks.
A tensor-channel equivariant GNN based on PaiNN propagates symmetric rank-2 tensor features during message passing and achieves lower full-tensor and anisotropic error than readout-only and MACE baselines on QM7-X geometries.
TSAgent automates transition state searches at DFT accuracy via an agentic loop, reaching 83% success on 100 OC20NEB examples and 70% on 10 held-out cases versus 73% for human experts.
A new benchmark finds that state-of-the-art ML interatomic potentials struggle with compositional generalization, producing errors an order of magnitude higher on unseen molecular combinations than on training-like cases.
AIRA₂ improves AI research agents via asynchronous multi-GPU workers, hidden consistent evaluation, and interactive ReAct agents, reaching 81.5-83.1% percentile rank on MLE-bench-30 and exceeding human SOTA on 6 of 20 AIRS-Bench tasks.
Loss-guided adaptive scale refinement on NaCl aqueous system reduces overall force MAE from 399.65 to 381.23 by discovering intermediate scales from initial anchors.
A systematic survey and benchmark of four deep learning paradigms for molecular property prediction that organizes the field, critiques current data practices, and outlines three future directions.
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