{"total":12,"rows":[{"id":"2204.00056","title":"SELFIES and the future of molecular string representations","created":"2022-03-31","cited_by_count":76,"area":null},{"id":"2204.01467","title":"On scientific understanding with artificial intelligence","created":"2022-04-04","cited_by_count":70,"area":null},{"id":"2110.01219","title":"Hit and Lead Discovery with Explorative RL and Fragment-based Molecule Generation","created":"2021-10-04","cited_by_count":68,"area":null},{"id":"2110.15486","title":"DOCKSTRING: easy molecular docking yields better benchmarks for ligand design","created":"2021-10-29","cited_by_count":35,"area":null},{"id":"2102.11439","title":"Assigning Confidence to Molecular Property Prediction","created":"2021-02-23","cited_by_count":14,"area":null},{"id":"2308.00031","title":"Reinforcement Learning for Generative AI: State of the Art, Opportunities and Open Research Challenges","created":"2023-07-31","cited_by_count":10,"area":null},{"id":"2302.03620","title":"Recent advances in the Self-Referencing Embedding Strings (SELFIES) library","created":"2023-02-07","cited_by_count":8,"area":null},{"id":"2504.20011","title":"Curiosity Driven Exploration to Optimize Structure-Property Learning in Microscopy","created":"2025-04-28","cited_by_count":2,"area":null},{"id":"2212.12743","title":"Automated Gadget Discovery in Science","created":"2022-12-24","cited_by_count":1,"area":null},{"id":"2501.19153","title":"Test-Time Training Scaling Laws for Chemical Exploration in Drug Design","created":"2025-01-31","cited_by_count":1,"area":null},{"id":"2409.00046","title":"Rethinking Molecular Design: Integrating Latent Variable and Auto-Regressive Models for Goal Directed Generation","created":"2024-08-19","cited_by_count":0,"area":null},{"id":"2609.33407","title":"Let CSP Be Your ANCHOR: Adaptive Crystal Search over Frozen Structure Priors","created":"2026-09-27","cited_by_count":0,"area":null}],"next_cursor":null}