| An Equivariant Pretrained Transformer for Unified 3D Molecular Representation Learning | Feb 20, 2024 | DenoisingDrug Discovery | —Unverified | 0 | 0 |
| Evaluating multiple models using labeled and unlabeled data | Jan 21, 2025 | Molecular Property PredictionProperty Prediction | —Unverified | 0 | 0 |
| Evaluating Scalable Uncertainty Estimation Methods for DNN-Based Molecular Property Prediction | Oct 7, 2019 | Bayesian InferenceMolecular Property Prediction | —Unverified | 0 | 0 |
| Explainable Molecular Property Prediction: Aligning Chemical Concepts with Predictions via Language Models | May 25, 2024 | Drug DiscoveryMolecular Property Prediction | —Unverified | 0 | 0 |
| Extreme Acceleration of Graph Neural Network-based Prediction Models for Quantum Chemistry | Nov 25, 2022 | Graph Neural NetworkMolecular Property Prediction | —Unverified | 0 | 0 |
| FP-GNN: a versatile deep learning architecture for enhanced molecular property prediction | May 8, 2022 | Deep LearningMolecular Property Prediction | —Unverified | 0 | 0 |
| FragmentNet: Adaptive Graph Fragmentation for Graph-to-Sequence Molecular Representation Learning | Feb 3, 2025 | Graph-to-SequenceMolecular Property Prediction | —Unverified | 0 | 0 |
| G^3: Representation Learning and Generation for Geometric Graphs | Sep 29, 2021 | Drug DiscoveryMolecular Property Prediction | —Unverified | 0 | 0 |
| Gated Graph Recursive Neural Networks for Molecular Property Prediction | Aug 31, 2019 | Drug DiscoveryMolecular Property Prediction | —Unverified | 0 | 0 |
| Gaussian Process Molecule Property Prediction with FlowMO | Oct 2, 2020 | Active LearningGaussian Processes | —Unverified | 0 | 0 |
| Geometry-aware Line Graph Transformer Pre-training for Molecular Property Prediction | Sep 1, 2023 | 3D geometryMolecular Property Prediction | —Unverified | 0 | 0 |
| GLaD: Synergizing Molecular Graphs and Language Descriptors for Enhanced Power Conversion Efficiency Prediction in Organic Photovoltaic Devices | May 23, 2024 | Decision MakingEfficient Exploration | —Unverified | 0 | 0 |
| GL-Disen: Global-Local disentanglement for unsupervised learning of graph-level representations | Jan 1, 2021 | DisentanglementGraph Representation Learning | —Unverified | 0 | 0 |
| Bi-level Contrastive Learning for Knowledge-Enhanced Molecule Representations | Jun 2, 2023 | Contrastive LearningKnowledge Graphs | —Unverified | 0 | 0 |
| GPT-MolBERTa: GPT Molecular Features Language Model for molecular property prediction | Sep 20, 2023 | Language ModelingLanguage Modelling | —Unverified | 0 | 0 |
| Graph Multi-Similarity Learning for Molecular Property Prediction | Jan 31, 2024 | AttributeContrastive Learning | —Unverified | 0 | 0 |
| Graph Networks with Spectral Message Passing | Dec 31, 2020 | Molecular Property PredictionProperty Prediction | —Unverified | 0 | 0 |
| Graph Neural Network Architecture Search for Molecular Property Prediction | Aug 27, 2020 | Graph Neural NetworkMolecular Property Prediction | —Unverified | 0 | 0 |
| Graph Neural Networks for Molecules | Sep 12, 2022 | Molecular Property PredictionProperty Prediction | —Unverified | 0 | 0 |
| Graph neural networks for the prediction of molecular structure-property relationships | Jul 25, 2022 | Drug DiscoveryMolecular Property Prediction | —Unverified | 0 | 0 |
| Graph Neural Networks in Modern AI-aided Drug Discovery | Jun 7, 2025 | Drug Discoverygraph construction | —Unverified | 0 | 0 |
| Graph Residual based Method for Molecular Property Prediction | Jul 27, 2024 | Graph Neural NetworkMolecular Property Prediction | —Unverified | 0 | 0 |
| Grouping-matrix based Graph Pooling with Adaptive Number of Clusters | Sep 7, 2022 | Binary ClassificationMolecular Property Prediction | —Unverified | 0 | 0 |
| HD-Bind: Encoding of Molecular Structure with Low Precision, Hyperdimensional Binary Representations | Mar 27, 2023 | Molecular DockingMolecular Property Prediction | —Unverified | 0 | 0 |
| Hybrid Quantum Graph Neural Network for Molecular Property Prediction | May 8, 2024 | Graph Neural NetworkMolecular Property Prediction | —Unverified | 0 | 0 |
| Image-Like Graph Representations for Improved Molecular Property Prediction | Nov 20, 2021 | Graph Neural NetworkMolecular Property Prediction | —Unverified | 0 | 0 |
| Improving Counterfactual Truthfulness for Molecular Property Prediction through Uncertainty Quantification | Apr 3, 2025 | counterfactualMolecular Property Prediction | —Unverified | 0 | 0 |
| Incidence Networks for Geometric Deep Learning | May 27, 2019 | Deep LearningDrug Discovery | —Unverified | 0 | 0 |
| In-Context Learning for Few-Shot Molecular Property Prediction | Oct 13, 2023 | Few-Shot LearningIn-Context Learning | —Unverified | 0 | 0 |
| Infusing Linguistic Knowledge of SMILES into Chemical Language Models | Apr 20, 2022 | Molecular Property PredictionProperty Prediction | —Unverified | 0 | 0 |
| Integrating Chemical Language and Molecular Graph in Multimodal Fused Deep Learning for Drug Property Prediction | Dec 29, 2023 | Deep LearningDrug Discovery | —Unverified | 0 | 0 |
| Invariance-Aware Randomized Smoothing Certificates | Nov 25, 2022 | Molecular Property PredictionProperty Prediction | —Unverified | 0 | 0 |
| Investigating Graph Neural Networks and Classical Feature-Extraction Techniques in Activity-Cliff and Molecular Property Prediction | Nov 20, 2024 | Drug DiscoveryMolecular Property Prediction | —Unverified | 0 | 0 |
| Is Self-Supervised Pretraining Good for Extrapolation in Molecular Property Prediction? | Aug 16, 2023 | Molecular Property PredictionProperty Prediction | —Unverified | 0 | 0 |
| KA-GNN: Kolmogorov-Arnold Graph Neural Networks for Molecular Property Prediction | Oct 15, 2024 | Drug DiscoveryGraph Attention | —Unverified | 0 | 0 |
| Knowledge-aware contrastive heterogeneous molecular graph learning | Feb 17, 2025 | BenchmarkingContrastive Learning | —Unverified | 0 | 0 |
| Knowledge graph-enhanced molecular contrastive learning with functional prompt | May 4, 2023 | Contrastive LearningDrug Design | —Unverified | 0 | 0 |
| Knowledge-informed Molecular Learning: A Survey on Paradigm Transfer | Feb 17, 2022 | Molecular Property PredictionProperty Prediction | —Unverified | 0 | 0 |
| Latent Tree Decomposition Parsers for AMR-to-Text Generation | Aug 27, 2021 | AMR-to-Text GenerationClustering | —Unverified | 0 | 0 |
| Learning Invariances in Neural Networks from Training Data | Dec 1, 2020 | image-classificationImage Classification | —Unverified | 0 | 0 |
| Leveraging Chemistry Foundation Models to Facilitate Structure Focused Retrieval Augmented Generation in Multi-Agent Workflows for Catalyst and Materials Design | Aug 21, 2024 | Cross-Modal RetrievalInformation Retrieval | —Unverified | 0 | 0 |
| Locally-Deployed Chain-of-Thought (CoT) Reasoning Model in Chemical Engineering: Starting from 30 Experimental Data | Feb 17, 2025 | Gaussian ProcessesLanguage Modeling | —Unverified | 0 | 0 |
| Low Data Drug Discovery with One-shot Learning | Nov 10, 2016 | Drug DiscoveryMolecular Property Prediction | —Unverified | 0 | 0 |
| Meta-Learning GNN Initializations for Low-Resource Molecular Property Prediction | Jun 12, 2020 | Drug DiscoveryFew-Shot Learning | —Unverified | 0 | 0 |
| Multilingual Molecular Representation Learning via Contrastive Pre-training | Sep 18, 2021 | Contrastive LearningLanguage Modeling | —Unverified | 0 | 0 |
| MolCAP: Molecular Chemical reActivity pretraining and prompted-finetuning enhanced molecular representation learning | Jun 13, 2023 | DiversityDrug Discovery | —Unverified | 0 | 0 |
| MolCPT: Molecule Continuous Prompt Tuning to Generalize Molecular Representation Learning | Dec 20, 2022 | Molecular Property Predictionmolecular representation | —Unverified | 0 | 0 |
| Molecular Property Prediction Based on Graph Structure Learning | Dec 28, 2023 | Drug DiscoveryGraph Neural Network | —Unverified | 0 | 0 |
| Molecular Property Prediction by Semantic-invariant Contrastive Learning | Mar 13, 2023 | Contrastive LearningDrug Design | —Unverified | 0 | 0 |
| MoleHD: Ultra-Low-Cost Drug Discovery using Hyperdimensional Computing | Jun 5, 2021 | Drug DiscoveryMolecular Property Prediction | —Unverified | 0 | 0 |