Alternatives and similar repositories for InstructMol

Users that are interested in InstructMol are comparing it to the libraries listed below

• lsh0520 / 3D-MoLM
  ☆47Updated last year
• ddz16 / MoMu
  The PyTorch implementation of MoMu, described in "Natural Language-informed Modeling of Molecule Graphs".
  ☆28Updated 2 years ago
• zhao-ht / GIMLET
  The code for GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning
  ☆62Updated last year
• ChnQ / LLM4Mol
  Code implementation for paper "Can Large Language Models Empower Molecular Property Prediction?"
  ☆39Updated 2 years ago
• BingSu12 / MoMu
  ☆24Updated 2 years ago
• syr-cn / ReLM
  [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.
  ☆21Updated last year
• ChemFoundationModels / ChemLLMBench
  What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks
  ☆155Updated last year
• CRIPAC-DIG / tgm-dlm
  Code for AAAI24 paper Text-Guided Molecule Generation with Diffusion Language Model
  ☆27Updated last month
• yangzhao1230 / GraphTextRetrieval
  Part of official implementation of "Natural language-informed learning of molecule graphs"
  ☆18Updated 2 years ago
• HICAI-ZJU / iMoLD
  Official implementation for Learning Invariant Molecular Representation in Latent Discrete Space (NeurIPS 2023)
  ☆21Updated last year
• YangLing0818 / IRDiff
  [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation
  ☆31Updated 11 months ago
• syr-cn / ReactXT
  [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…
  ☆21Updated 11 months ago
• QizhiPei / BioT5
  BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)
  ☆116Updated 10 months ago
• phenixace / MolReGPT
  ☆50Updated last year
• AI-HPC-Research-Team / GIT-Mol
  A Multi-modal Large Language Model for Molecular Science with Graph, Image, and Text
  ☆30Updated 2 months ago
• mlvlab / LLaMo
  Official Implementation (Pytorch) of the "LLaMo: Large Language Model-based Molecular Graph Assistant", NeurIPS 2024
  ☆30Updated 5 months ago
• chao1224 / MoleculeSTM
  Multi-modal Molecule Structure-text Model for Text-based Editing and Retrieval, Nat Mach Intell 2023 (https://www.nature.com/articles/s42…
  ☆232Updated last month
• NYUSHCS / MolecularGPT
  ☆36Updated last year
• cnedwards / text2mol
  Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries
  ☆46Updated 4 months ago
• MingyuJ666 / ProLLM
  [COLM'24] We propose Protein Chain of Thought (ProCoT), which replicates the biological mechanism of signaling pathways as language promp…
  ☆67Updated 4 months ago
• syr-cn / SimSGT
  [NeurIPS 2023] "Rethinking Tokenizer and Decoder in Masked Graph Modeling for Molecules"
  ☆37Updated last year
• OpenDFM / LLM4Chemistry
  [COLING 2025]A curated paper list about LLMs for chemistry
  ☆84Updated this week
• junxia97 / Mole-BERT
  [ICLR 2023] "Mole-BERT: Rethinking Pre-training Graph Neural Networks for Molecules"
  ☆123Updated 2 years ago
• GT4SD / multitask_text_and_chemistry_t5
  Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023
  ☆40Updated 10 months ago
• O-GNN / O-GNN
  ☆13Updated 2 years ago
• zjunlp / MolGen
  [ICLR 2024] Domain-Agnostic Molecular Generation with Chemical Feedback
  ☆172Updated 7 months ago
• liugangcode / Llamole
  Llamole: Multimodal Large Language Models for Inverse Molecular Design with Retrosynthetic Planning
  ☆30Updated 9 months ago
• AzureLeon1 / awesome-molecular-diffusion-models
  A curated list of papers related to molecular diffusion models.
  ☆51Updated last month
• microsoft / DVMP
  The official implementation of dual-view molecule pre-training.
  ☆42Updated 3 years ago
• yangnianzu0515 / MoleOOD
  Official implementation for the paper "Learning Substructure Invariance for Out-of-Distribution Molecular Representations" (NeurIPS 2022)…
  ☆61Updated 2 years ago