IDEA-XL / PRESTOLinks
PRESTO: Progressive Pretraining Enhances Synthetic Chemistry Outcomes [EMNLP 2024]
☆25Updated 6 months ago
Alternatives and similar repositories for PRESTO
Users that are interested in PRESTO are comparing it to the libraries listed below
Sorting:
- InstructMol: Multi-Modal Integration for Building a Versatile and Reliable Molecular Assistant in Drug Discovery (COLING 2025)☆47Updated 6 months ago
- ☆46Updated last year
- Part of official implementation of "Natural language-informed learning of molecule graphs"☆18Updated last year
- MathFusion: Enhancing Mathematic Problem-solving of LLM through Instruction Fusion (ACL 2025)☆22Updated last week
- ☆17Updated last year
- Must-read papers on NLP for science.☆58Updated last year
- [EMNLP 2023] ReLM: Leveraging Language Models for Enhanced Chemical Reaction Prediction.☆21Updated last year
- Code for "Towards Revealing the Mystery behind Chain of Thought: a Theoretical Perspective"☆20Updated last year
- ☆22Updated 2 years ago
- Source code for the paper 'Uncovering Neural Scaling Laws in Molecular Representation Learning' (NeurIPS 2023 Datasets and Benchmarks).☆14Updated last year
- Retrieved Sequence Augmentation for Protein Representation Learning☆52Updated last year
- [NeurIPS 2023] "Rethinking Tokenizer and Decoder in Masked Graph Modeling for Molecules"☆36Updated last year
- PyTorch codes for the paper "An Empirical Study of Multimodal Model Merging"☆37Updated last year
- Two Stones Hit One Bird: Bilevel Positional Encoding for Better Length Extrapolation, ICML 2024☆22Updated 11 months ago
- [ICML 2023] FusionRetro: Molecule Representation Fusion via In-Context Learning for Retrosynthetic Planning☆21Updated 7 months ago
- Structured Chemistry Reasoning with Large Language Models☆38Updated last year
- Repository for Text2Mol: Cross-Modal Molecular Retrieval with Natural Language Queries☆44Updated 2 months ago
- BioT5 (EMNLP 2023) and BioT5+ (ACL 2024 Findings)☆112Updated 8 months ago
- The code for GIMLET: A Unified Graph-Text Model for Instruction-Based Molecule Zero-Shot Learning☆61Updated last year
- ☆11Updated last year
- [ACL 2024] ReactXT: Understanding Molecular “Reaction-ship” via Reaction-Contextualized Molecule-Text Pretraining. by Zhiyuan Liu*, Yaoru…☆19Updated 9 months ago
- This repository contains information on the creation, evaluation, and benchmark models for the L+M-24 Dataset. L+M-24 will be featured as…☆27Updated 4 months ago
- Pre-trained Language Model for Scientific Text☆45Updated last year
- MMSci: A Multimodal Multi-Discipline Dataset for PhD-Level Scientific Comprehension☆44Updated 6 months ago
- Code for AAAI24 paper Text-Guided Molecule Generation with Diffusion Language Model☆24Updated 9 months ago
- What can Large Language Models do in chemistry? A comprehensive benchmark on eight tasks☆151Updated 10 months ago
- Code implementation for paper "Can Large Language Models Empower Molecular Property Prediction?"☆38Updated last year
- [NeurIPS 2024] Code and Data Repo for Paper "Embedding Trajectory for Out-of-Distribution Detection in Mathematical Reasoning"☆26Updated last year
- Code for "Unifying Molecular and Textual Representations via Multi-task Language Modelling" @ ICML 2023☆40Updated 8 months ago
- [ICML 2024] Interaction-based Retrieval-augmented Diffusion Models for Protein-specific 3D Molecule Generation☆27Updated 9 months ago