{"list":"other","total":52,"rows":[{"id":"2106.09685","title":"LoRA: Low-Rank Adaptation of Large Language Models","created":"2021-06-17","cited_by_count":14380},{"id":"2412.15115","title":"Qwen2.5 Technical Report","created":"2024-12-19","cited_by_count":4942},{"id":"1502.01852","title":"Delving Deep into Rectifiers: Surpassing Human-Level Performance on ImageNet Classification","created":"2015-02-06","cited_by_count":3611},{"id":"2212.13138","title":"Large Language Models Encode Clinical Knowledge","created":"2022-12-26","cited_by_count":1830},{"id":"2411.15124","title":"Tulu 3: Pushing Frontiers in Open Language Model Post-Training","created":"2024-11-22","cited_by_count":1053},{"id":"1703.00564","title":"MoleculeNet: A Benchmark for Molecular Machine Learning","created":"2017-03-02","cited_by_count":1051},{"id":"2211.09085","title":"Galactica: A Large Language Model for Science","created":"2022-11-16","cited_by_count":744},{"id":"2106.08903","title":"GemNet: Universal Directional Graph Neural Networks for Molecules","created":"2021-06-02","cited_by_count":343},{"id":"2102.09548","title":"Therapeutics Data Commons: Machine Learning Datasets and Tasks for Drug Discovery and Development","created":"2021-02-18","cited_by_count":264},{"id":"2002.03230","title":"Hierarchical Generation of Molecular Graphs using Structural Motifs","created":"2020-02-08","cited_by_count":208},{"id":"2312.02783","title":"Large Language Models on Graphs: A Comprehensive Survey","created":"2023-12-05","cited_by_count":192},{"id":"2204.11817","title":"Translation between Molecules and Natural Language","created":"2022-04-25","cited_by_count":177},{"id":"2212.10789","title":"Multi-modal Molecule Structure-text Model for Text-based Retrieval and Editing","created":"2022-12-21","cited_by_count":166},{"id":"2110.00987","title":"Motif-based Graph Self-Supervised Learning for Molecular Property Prediction","created":"2021-10-03","cited_by_count":159},{"id":"2306.08018","title":"Mol-Instructions: A Large-Scale Biomolecular Instruction Dataset for Large Language Models","created":"2023-06-13","cited_by_count":133},{"id":"2310.12798","title":"MolCA: Molecular Graph-Language Modeling with Cross-Modal Projector and Uni-Modal Adapter","created":"2023-10-19","cited_by_count":128},{"id":"2402.09391","title":"LlaSMol: Advancing Large Language Models for Chemistry with a Large-Scale, Comprehensive, High-Quality Instruction Tuning Dataset","created":"2024-02-14","cited_by_count":128},{"id":"2307.08423","title":"Artificial Intelligence for Science in Quantum, Atomistic, and Continuum Systems","created":"2023-07-17","cited_by_count":121},{"id":"2402.06852","title":"ChemLLM: A Chemical Large Language Model","created":"2024-02-10","cited_by_count":106},{"id":"2310.07276","title":"BioT5: Enriching Cross-modal Integration in Biology with Chemical Knowledge and Natural Language Associations","created":"2023-10-11","cited_by_count":100},{"id":"2406.10833","title":"A Comprehensive Survey of Scientific Large Language Models and Their Applications in Scientific Discovery","created":"2024-06-16","cited_by_count":96},{"id":"2306.13089","title":"GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning","created":"2023-05-28","cited_by_count":70},{"id":"2401.13923","title":"Towards 3D Molecule-Text Interpretation in Language Models","created":"2024-01-25","cited_by_count":66},{"id":"2410.13782","title":"DPLM-2: A Multimodal Diffusion Protein Language Model","created":"2024-10-17","cited_by_count":64},{"id":"2401.10334","title":"DrugAssist: A Large Language Model for Molecule Optimization","created":"2023-12-28","cited_by_count":59},{"id":"2402.17810","title":"BioT5+: Towards Generalized Biological Understanding with IUPAC Integration and Multi-task Tuning","created":"2024-02-27","cited_by_count":54},{"id":"2310.10773","title":"Gotta be SAFE: A New Framework for Molecular Design","created":"2023-10-16","cited_by_count":48},{"id":"2405.08603","title":"A Comprehensive Survey of Large Language Models and Multimodal Large Language Models in Medicine","created":"2024-05-14","cited_by_count":45},{"id":"2402.07148","title":"X-LoRA: Mixture of Low-Rank Adapter Experts, a Flexible Framework for Large Language Models with Applications in Protein Mechanics and Molecular Design","created":"2024-02-11","cited_by_count":42},{"id":"2109.09888","title":"Chemical-Reaction-Aware Molecule Representation Learning","created":"2021-09-21","cited_by_count":36},{"id":"2211.13322","title":"Group SELFIES: A Robust Fragment-Based Molecular String Representation","created":"2022-11-23","cited_by_count":33},{"id":"2402.10980","title":"ChemReasoner: Heuristic Search over a Large Language Model's Knowledge Space using Quantum-Chemical Feedback","created":"2024-02-15","cited_by_count":33},{"id":"2410.04223","title":"Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning","created":"2024-10-05","cited_by_count":29},{"id":"1910.10685","title":"Machine Learning for Scent: Learning Generalizable Perceptual Representations of Small Molecules","created":"2019-10-23","cited_by_count":28},{"id":"2311.12410","title":"nach0: Multimodal Natural and Chemical Languages Foundation Model","created":"2023-11-21","cited_by_count":26},{"id":"2409.04481","title":"Large Language Models in Drug Discovery and Development: From Disease Mechanisms to Clinical Trials","created":"2024-09-06","cited_by_count":24},{"id":"2408.00863","title":"UniMoT: Unified Molecule-Text Language Model with Discrete Token Representation","created":"2024-08-01","cited_by_count":23},{"id":"2408.11363","title":"ProteinGPT: Multimodal LLM for Protein Property Prediction and Structure Understanding","created":"2024-08-21","cited_by_count":23},{"id":"2403.00791","title":"L+M-24: Building a Dataset for Language + Molecules @ ACL 2024","created":"2024-02-22","cited_by_count":21},{"id":"2405.14225","title":"ReactXT: Understanding Molecular \"Reaction-ship\" via Reaction-Contextualized Molecule-Text Pretraining","created":"2024-05-23","cited_by_count":19},{"id":"2307.11694","title":"SynerGPT: In-Context Learning for Personalized Drug Synergy Prediction and Drug Design","created":"2023-06-19","cited_by_count":13},{"id":"2302.07541","title":"Activity Cliff Prediction: Dataset and Benchmark","created":"2023-02-15","cited_by_count":11},{"id":"2405.17829","title":"LDMol: A Text-to-Molecule Diffusion Model with Structurally Informative Latent Space Surpasses AR Models","created":"2024-05-28","cited_by_count":11},{"id":"2111.15112","title":"AugLiChem: Data Augmentation Library of Chemical Structures for Machine Learning","created":"2021-11-30","cited_by_count":10},{"id":"2306.07735","title":"Discrete Graph Auto-Encoder","created":"2023-06-13","cited_by_count":10},{"id":"2208.04529","title":"Motif-based Graph Representation Learning with Application to Chemical Molecules","created":"2022-08-09","cited_by_count":9},{"id":"2409.14106","title":"Advancing Molecular Graph-Text Pre-training via Fine-grained Alignment","created":"2024-09-21","cited_by_count":9},{"id":"2111.13964","title":"Benchmarking Accuracy and Generalizability of Four Graph Neural Networks Using Large In Vitro ADME Datasets from Different Chemical Spaces","created":"2021-11-27","cited_by_count":5},{"id":"2002.11315","title":"Assessing Graph-based Deep Learning Models for Predicting Flash Point","created":"2020-02-26","cited_by_count":3},{"id":"2411.00737","title":"MolCap-Arena: A Comprehensive Captioning Benchmark on Language-Enhanced Molecular Property Prediction","created":"2024-11-01","cited_by_count":3},{"id":"2410.02082","title":"FARM: Enhancing Molecular Representations with Functional Group Awareness","created":"2024-10-02","cited_by_count":2},{"id":"2503.04780","title":"MV-CLAM: Multi-View Molecular Interpretation with Cross-Modal Projection via Language Model","created":"2025-02-23","cited_by_count":2}],"next_cursor":null}