Challenge: Current methods for retrieving large language models rely on molecule feature similarity, such as Morgan fingerprints, which do not adequately capture the global molecular and atom-binding relationships.
Approach: They propose a self-supervised learning technique that embeds demonstration examples into the input prompt.
Outcome: The proposed technique outperforms simple Morgan-based retrieval methods across tasks by up to 45%.

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A Survey of Large Language Models for Text-Guided Molecular Discovery: From Molecule Generation to Optimization (2026.acl-long)

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Challenge: Large language models (LLMs) are introducing a paradigm shift in molecular discovery by enabling text-guided interaction with chemical spaces through natural language and symbolic notations.
Approach: They analyze the current LLM learning paradigms to tackle four critical evaluation dimensions that have emerged as critical dimensions in recent studies.
Outcome: The proposed models are able to interact with chemical spaces through natural language and symbolic notations, and have emerging extensions to incorporate multi-modal inputs.
MolTC: Towards Molecular Relational Modeling In Language Models (2024.findings-acl)

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Challenge: Molecular Relational Learning (MRL) is a promising way to understand interactions between molecular pairs.
Approach: They propose a novel LLM-based multi-modal framework for molecular interaction modeling following Chain-of-Thought (CoT) theory which integrates graphical information of two molecules in pair.
Outcome: The proposed framework integrates graphical information of two molecules in pair.
LLMs are Better Than You Think: Label-Guided In-Context Learning for Named Entity Recognition (2025.emnlp-main)

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Challenge: Named Entity Recognition (NER) tasks are performed using only a few demonstrations.
Approach: They propose a method that leverages training labels through token-level statistics to improve ICL performance.
Outcome: The proposed method outperforms existing methods on five NER datasets and is robust in low-resource settings.
GraphICL: Unlocking Graph Learning Potential in LLMs through Structured Prompt Design (2025.findings-naacl)

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Challenge: Text-Attributed Graphs (TAGs) are a powerful tool for understanding complex systems and relationships.
Approach: They propose a benchmark to evaluate large language models for graph-structured data using prompts.
Outcome: The proposed benchmark outperforms state-of-the-art graph LLMs and graph neural networks on graph learning tasks without training.
Moleco: Molecular Contrastive Learning with Chemical Language Models for Molecular Property Prediction (2024.emnlp-industry)

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Challenge: Pre-trained chemical language models (CLMs) are highly effective in predicting molecular properties, but implicitly contain limited structural information.
Approach: They propose a contrastive learning framework to enhance the understanding of molecular structures within chemical language models by measuring the similarity of fingerprint vectors among different molecules.
Outcome: The proposed framework outperforms state-of-the-art models in molecular property prediction.
MolRAG: Unlocking the Power of Large Language Models for Molecular Property Prediction (2025.acl-long)

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Challenge: Recent LLMs exhibit limited effectiveness on molecular property prediction task due to semantic gap between representations and natural language and lack of domain-specific knowledge.
Approach: They propose a framework that integrates Chain-of-Thought reasoning for molecular property prediction.
Outcome: The proposed framework outperforms pre-trained LLMs on four datasets and matches supervised methods.
More Samples or More Prompts? Exploring Effective Few-Shot In-Context Learning for LLMs with In-Context Sampling (2024.findings-naacl)

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Challenge: Existing studies on LLM prompting focus on selecting a better set of data samples inside one single prompt input, but why not design and leverage multiple ICL prompts together to further improve the LLM’s performance?
Approach: They propose a low-resource LLM prompting technique to optimize the construction of multiple ICL prompt inputs to produce confident predictions.
Outcome: The proposed technique can produce confident predictions by optimizing the construction of multiple ICL prompt inputs on four NLI datasets and one QA dataset.
Less for More: Enhanced Feedback-aligned Mixed LLMs for Molecule Caption Generation and Fine-Grained NLI Evaluation (2025.acl-long)

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Challenge: Recent trends have led to the use of multimodal models to learn molecular and linguistic representations, either in separate but coordinated spaces or in a common space.
Approach: They propose a novel atomic-level evaluation method leveraging off-the-shelf Natural Language Inference (NLI) models for use in the unseen chemical domain.
Outcome: The proposed method surpasses state-of-the-art models in the unseen chemical domain while relying on a granularity-based evaluation method.
MotifAgent: Learning Molecular Assembly through Multi-Agent Collaboration for Chemical Language Understanding (2026.findings-acl)

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Challenge: Existing approaches to molecular understanding are limited to static motif recognition without understanding connection rules governing how motifs assemble into valid topological structures.
Approach: They propose a multi-agent reinforcement learning framework inspired by emergent collective intelligence to solve a problem where each motif is represented by an agent sharing a common LLM backbone.
Outcome: Extensive experiments show that the proposed framework surpasses specialized expert models in molecular understanding tasks.
C-ICL: Contrastive In-context Learning for Information Extraction (2024.findings-emnlp)

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Challenge: Existing methods for in-context learning with large language models focus on using correct or negative examples, ignoring the potential value of incorrect or negative samples.
Approach: They propose a few-shot technique that leverages both correct and incorrect sample constructions to create in-context learning demonstrations.
Outcome: The proposed technique outperforms previous few-shot in-context learning methods on a broad spectrum of related tasks.

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