October 19, 2020 preprint Open access ChemBERTa: Large-Scale Self-Supervised Pretraining for Molecular Property Prediction arXiv (Cornell University) DOI: 10.48550/arxiv.2010.09885 Full text (OA) OpenAlex Authors 0 Author list not loaded yet. Cited by 3 stored of 418 Search Sort Most cited Newest Oldest Patent citations Title Any typearticle review book-chapter conference-paper preprint dissertation book dataset other Any fieldAgricultural and Biological Sciences Arts and Humanities Biochemistry, Genetics and Molecular Biology Business, Management and Accounting Chemical Engineering Chemistry Computer Science Decision Sciences Dentistry Earth and Planetary Sciences Economics, Econometrics and Finance Energy Engineering Environmental Science Health Professions Immunology and Microbiology Materials Science Mathematics Medicine Neuroscience Nursing Pharmacology, Toxicology and Pharmaceutics Physics and Astronomy Psychology Social Sciences Veterinary Open access Exploring data augmentation: Multi-task methods for molecular property prediction 2025 Computers & Chemical Engineering article Materials Science Machine Learning in Materials Science Open access 2 citations Artificial intelligence for natural product drug discovery 2023 Nature Reviews Drug Discovery review Computer Science Computational Drug Discovery Methods Open access 454 citations DrugEx v2: de novo design of drug molecules by Pareto-based multi-objective reinforcement learning in polypharmacology 2021 Journal of Cheminformatics article Computer Science Computational Drug Discovery Methods Open access cited by 1 patent 118 citations 3 results References 0