Moleculenet

Momentum

8 papers in the last four weeks, against 2 the four weeks before. 0.1% of all new papers.

Jul 13Week of Sep 28

Latest papers 41

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  1. Higher-Order Molecular Grammars for Generative and Foundation Models in Chemistry

    Oct 1, 2026Yiming Huang, Yujie Zeng, Vijay Prakash Dwivedi +4Molecular GenerationMoleculenet

  2. HADRec: A Hierarchy-Aware Drug Recommendation Framework by Fusing Molecular Knowledge and Electronic Health Record

    Oct 1, 2026Junke Wang, Hongshun Ling, Li Zhang +4Medication LeafletElectronic Health Records

  3. R-GroundBench: A Diagnostic Benchmark for R-Group Groundingin Markush Molecular Editing

    Sep 30, 2026Xin Wang, Zichuan Ying, Xinna Lin +8Chemical StructuresMoleculenet

  4. Representation Alignment as a Bottleneck in LLM-Based Retrosynthesis Planning

    Sep 28, 2026Hyunwoo Yoo, Cassie Huang, Haebin Shin +2MoleculenetSynthesis

  5. Neural Transport Nested Sampling

    Sep 24, 2026David Yallup, Will HandleyBoltzmann DistributionsMolecular Dynamics

  6. Multi-View Molecular Representation Learning with Hierarchical Graphs and Contextualized Fingerprints

    Sep 14, 2026Gwang-Hyeon Yun, Jong-Hoon Park, Bing Hu +3Molecular Representation LearningMolecular Property Prediction

  7. Receiver-Surface Hit Patterns via Legendre Approximation for Molecular Signal Detection

    Sep 14, 2026Yasin Bastug, Erencem Ozbey, H. Birkan YilmazMoleculenetSurface Form

  8. An Explainable Machine Learning Framework for Predicting Blood-Brain Barrier Permeability Using Molecular Descriptors

    Sep 9, 2026Fatemeh MahmoudiMolecular Property PredictionMoleculenet

  9. Structural Hierarchy and Geometry in Molecular Representation Learning

    Aug 30, 2026David Sulu, Lorenzo Di Fruscia, Jana M. WeberMolecular Representation LearningMoleculenet

  10. Faithful, Sufficient and Understandable: Rethinking Graph Counterfactual Explanations via Discrete Diffusion Inversion

    Aug 12, 2026David Bechtoldt, Sidney BenderCounterfactual ExplanationGraph Neural Networks

  11. How Molecular Generative Models Organize Molecular Identity

    Aug 7, 2026Raul Ortega-Ochoa, Tejs Vegge, Jens S. Bakander +3Molecular GenerationMoleculenet

  12. MolGVR: A Chemistry-Grounded Framework for Text-to-Molecule Generation

    Jul 31, 2026Qian Tan, Xuanyu Zhu, Lei Jiang +3Molecular GenerationMoleculenet

  13. SpecCal: Ambiguity-Aware Candidate Calibration for Infrared Spectrum-Based Molecular Structure Reconstruction

    Jul 30, 2026Yixuan Chen, Bo Liu, Yusen Tan +3MoleculesMoleculenet

  14. Chemical Chain-of-Thought Functions as a Hallucination-Prone Molecular Scratchpad

    Jul 23, 2026Jiatong Li, Yuxuan Ren, Weida Wang +2MoleculenetChain-of-Thought Reasoning

  15. A Quiet Failure in Calibrated Virtual Screening: Marginal Conformal Prediction Under-Covers the Minority Class, and a Class-Conditional Fix Recovers It

    Jul 7, 2026Muhammadjon Tursunbadalov, Mustafojon TursunbadalovOnline Conformal PredictionMinority

  16. HamQASBench: A Hamiltonian-Informed Diagnostic Benchmark for Evaluating Quantum Architecture Search

    Jul 6, 2026Jiayang Niu, Akib Karim, Yan Wang +5Diagnostic BenchmarkMoleculenet

  17. Back to Basics: Improving Molecular Understanding in LLMs via SMILES-Graph Translation

    Jul 3, 2026Wenda Wang, Jinjia Feng, Zhewei WeiMoleculenetLanguage Modeling

  18. Probing Chemical Language Models: Effects of Pre-training and Fine-tuning

    Jul 2, 2026Anna Karnysheva, Dietrich Klakow, Ji-Ung LeeMoleculenetMolecules

  19. Do LLMs Truly Generalize in the Molecular Domain? A Perturbation-Based Analysis

    Jul 2, 2026Jiatong Li, Weida Wang, Changmeng Zheng +4MoleculenetLanguage Modeling

  20. Can Tabular In-Context Learners Generalize to Biomolecular Property Prediction?

    Jun 30, 2026Davy Guan, Lu Zhang, Asiri Wijesinghe +7Molecular Property PredictionTabular Foundation Models

  21. Few-Step Boltzmann Generators via Scalable Likelihood Flow Maps

    Jun 27, 2026RuiKang OuYang, Hanlin Yu, Xinyue Ai +7Generative Flow NetworksBoltzmann Distributions

  22. Uncertainty-aware reinforcement learning for chemical language models

    Jun 23, 2026Borja Medina, Jon Paul JanetLarge Language Model UncertaintyMoleculenet

  23. Closed-loop Auto Research for Molecular Property Prediction: Discovering and Certifying Generalizable Improvements

    Jun 22, 2026Jingjie Ning, Xiaochuan Li, Ji Zeng +2Molecular Property PredictionMoleculenet

  24. MMGNN: Multi-level, multi-color graph neural networks for molecular property prediction

    Jun 18, 2026Trung Nguyen, Duc Duy NguyenMolecular Property PredictionGraph Neural Networks

  25. Masked Neural Detection for Constrained Channel Coding in Molecular Communication

    Jun 10, 2026Melih Şahin, Ozgur B. AkanSource-Channel CodingMoleculenet

  26. MolLingo: Molecule-Native Representations for LLM-Powered Scientific Agents

    May 27, 2026Thao Nguyen, Heng JiMolecular DesignMoleculenet

  27. Don't Retrain, Just Reuse: Recovering Dual-Target Molecules from Single-Target Diffusion Models

    May 25, 2026Qingyuan Zeng, Pengxiang Cai, Zixin Guan +5MoleculesMoleculenet

  28. Distribution-Aware Reward: Reinforcement Learning over Predictive Distributions for LLM Regression

    May 20, 2026Jungsoo Park, Hyungjoo Chae, Ethan Mendes +4Large Language Model Reinforcement LearningMoleculenet

  29. MoleCode unlocks structural intelligence in large language models

    May 15, 2026Zhiyuan Yan, Chen Liu, Boxuan Zhao +8Molecular Representation LearningMoleculenet

  30. Multi-level Self-supervised Pretraining on Compositional Hierarchical Graph for Molecular Property Prediction

    May 15, 2026Xiayu Liu, Zhengyi Lu, Hou-biao LiMolecular Property PredictionMoleculenet

  31. Bolek: A Multimodal Language Model for Molecular Reasoning

    May 4, 2026Frederic Grabowski, Jacek Szczerbiński, Maciej Jaśkowski +4MoleculenetMolecular Property Prediction

  32. CARD: Coarse-to-fine Autoregressive Modeling with Radix-based Decomposition for Transferable Free Energy Estimation

    May 4, 2026Ziyang Yu, Yi He, Wenbing Huang +2Free Energy PrincipleMolecular Dynamics

  33. ISAAC: Auditing Causal Reasoning in Deep Models for Drug-Target Interaction

    May 3, 2026Barbara Tarantino, Sun Kim, Yijingxiu Lu +1MoleculenetModel Auditing

  34. Continual Learning of Feedback-based Molecular Communication

    May 1, 2026Siddhant Setia, Junichi Suzuki, Tadashi NakanoReplay-Based Continual LearningContinual Learning

  35. Proteo-R1: Reasoning Foundation Models for De Novo Protein Design

    May 1, 2026Fang Wu, Weihao Xuan, Heli Qi +26Protein DesignMoleculenet

  36. Sheaf Neural Networks on SPD Manifolds: Second-Order Geometric Representation Learning

    Apr 22, 2026Yuhan Peng, Junwen Dong, Yuzhi Zeng +6Sheaf Neural NetworksSheaf

  37. Graph-Theoretic Models for the Prediction of Molecular Measurements

    Apr 21, 2026Anna Niane, Prudence DjagbaMolecular Property PredictionMoleculenet

  38. Neutrally Evolving Interlocking Complexity in the Quandary Den

    Apr 20, 2026Andrew WalshBiologicalMoleculenet

  39. A Multitask Large Reasoning Model for Molecular Science

    Mar 13, 2026Pengfei Liu, Shuang Ge, Xiaobo Wang +6MoleculenetLarge Reasoning Models