Ivan Vulić

Yaoyiran Li, Anna Korhonen, Ivan Vulić · cambridge

Bilingual Lexicon Induction (BLI) is a core task in multilingual NLP that still, to a large extent, relies on calculating cross-lingual word representations. Inspired by the global paradigm shift in NLP towards Large Language Models (LLMs), we examine the potential of the latest generation of LLMs for the development of bilingual lexicons. We ask the following research question: Is it possible to prompt and fine-tune multilingual LLMs (mLLMs) for BLI, and how does this approach compare against and complement current BLI approaches? To this end, we systematically study 1) zero-shot prompting for unsupervised BLI and 2) few-shot in-context prompting with a set of seed translation pairs, both without any LLM fine-tuning, as well as 3) standard BLI-oriented fine-tuning of smaller LLMs. We experiment with 18 open-source text-to-text mLLMs of different sizes (from 0.3B to 13B parameters) on two standard BLI benchmarks covering a range of typologically diverse languages. Our work is the first to demonstrate strong BLI capabilities of text-to-text mLLMs. The results reveal that few-shot prompting with in-context examples from nearest neighbours achieves the best performance, establishing new state-of-the-art BLI scores for many language pairs. We also conduct a series of in-depth analyses and ablation studies, providing more insights on BLI with (m)LLMs, also along with their limitations.

Jiayun Pang, Ahmed M. Zaitoun, Xacobe Couso Cambeiro et al.

Adapting large language models (LLMs) trained on broad organic chemistry to smaller, domain-specific reaction datasets is a key challenge in chemical and pharmaceutical R&D. Effective specialisation requires learning new reaction knowledge while preserving general chemical understanding across related tasks. Here, we evaluate Low-Rank Adaptation (LoRA) as a parameter-efficient alternative to full fine-tuning for organic reaction prediction on limited, complex datasets. Using USPTO reaction classes and challenging C-H functionalisation reactions, we benchmark forward reaction prediction, retrosynthesis and reagent prediction. LoRA achieves accuracy comparable to full fine-tuning while effectively mitigating catastrophic forgetting and better preserving multi-task performance. Both fine-tuning approaches generalise beyond training distributions, producing plausible alternative solvent predictions. Notably, C-H functionalisation fine-tuning reveals that LoRA and full fine-tuning encode subtly different reactivity patterns, suggesting more effective reaction-specific adaptation with LoRA. As LLMs continue to scale, our results highlight the practicality of modular, parameter-efficient fine-tuning strategies for their flexible deployment for chemistry applications.

Chengzu Li, Wenshan Wu, Huanyu Zhang et al. · cambridge

Chain-of-Thought (CoT) prompting has proven highly effective for enhancing complex reasoning in Large Language Models (LLMs) and Multimodal Large Language Models (MLLMs). Yet, it struggles in complex spatial reasoning tasks. Nonetheless, human cognition extends beyond language alone, enabling the remarkable capability to think in both words and images. Inspired by this mechanism, we propose a new reasoning paradigm, Multimodal Visualization-of-Thought (MVoT). It enables visual thinking in MLLMs by generating image visualizations of their reasoning traces. To ensure high-quality visualization, we introduce token discrepancy loss into autoregressive MLLMs. This innovation significantly improves both visual coherence and fidelity. We validate this approach through several dynamic spatial reasoning tasks. Experimental results reveal that MVoT demonstrates competitive performance across tasks. Moreover, it exhibits robust and reliable improvements in the most challenging scenarios where CoT fails. Ultimately, MVoT establishes new possibilities for complex reasoning tasks where visual thinking can effectively complement verbal reasoning.

Han Zhou, Xingchen Wan, Ruoxi Sun et al. · cambridge

Large language models, employed as multiple agents that interact and collaborate with each other, have excelled at solving complex tasks. The agents are programmed with prompts that declare their functionality, along with the topologies that orchestrate interactions across agents. Designing prompts and topologies for multi-agent systems (MAS) is inherently complex. To automate the entire design process, we first conduct an in-depth analysis of the design space aiming to understand the factors behind building effective MAS. We reveal that prompts together with topologies play critical roles in enabling more effective MAS design. Based on the insights, we propose Multi-Agent System Search (MASS), a MAS optimization framework that efficiently exploits the complex MAS design space by interleaving its optimization stages, from local to global, from prompts to topologies, over three stages: 1) block-level (local) prompt optimization; 2) workflow topology optimization; 3) workflow-level (global) prompt optimization, where each stage is conditioned on the iteratively optimized prompts/topologies from former stages. We show that MASS-optimized multi-agent systems outperform a spectrum of existing alternatives by a substantial margin. Based on the MASS-found systems, we finally propose design principles behind building effective multi-agent systems.

Fabian David Schmidt, Ivan Vulić, Goran Glavaš et al.

Spoken language understanding (SLU) is indispensable for half of all living languages that lack a formal writing system. Unlike for high-resource languages, for these languages, we cannot offload semantic understanding of speech to the cascade of automatic speech recognition (ASR) and text-based large language models (LLMs). Even if low-resource languages possess a writing system, ASR for these languages remains unreliable due to limited bimodal speech and text training data. Nonetheless, the evaluation of multilingual SLU is limited to shallow tasks such as intent classification or language identification. This is why we present Fleurs-SLU, a multilingual SLU benchmark that encompasses (i) 692 hours of speech for topical utterance classification in 102 languages and (ii) multiple-choice question answering via listening comprehension spanning 944 hours of speech across 92 languages. We extensively evaluate end-to-end speech classification models, cascaded systems that combine speech-to-text transcription with subsequent LLM-based classification, and multimodal speech-LLMs on Fleurs-SLU. Our results show that cascaded systems are more robust in multilingual SLU, though well-pretrained speech encoders can perform competitively in topical speech classification. Closed-source speech-LLMs match or surpass the performance of cascaded systems. We observe a strong correlation between robust multilingual ASR, effective speech-to-text translation, and strong multilingual SLU, indicating mutual benefits between acoustic and semantic speech representations.

Jiayun Pang, Ivan Vulić

Transformer-based encoder-decoder models have demonstrated impressive results in chemical reaction prediction tasks. However, these models typically rely on pretraining using tens of millions of unlabelled molecules, which can be time-consuming and GPU-intensive. One of the central questions we aim to answer in this work is: Can FlanT5 and ByT5, the encode-decoder models pretrained solely on language data, be effectively specialised for organic reaction prediction through task-specific fine-tuning? We conduct a systematic empirical study on several key issues of the process, including tokenisation, the impact of (SMILES-oriented) pretraining, fine-tuning sample efficiency, and decoding algorithms at inference. Our key findings indicate that although being pretrained only on language tasks, FlanT5 and ByT5 provide a solid foundation to fine-tune for reaction prediction, and thus become `chemistry domain compatible' in the process. This suggests that GPU-intensive and expensive pretraining on a large dataset of unlabelled molecules may be useful yet not essential to leverage the power of language models for chemistry. All our models achieve comparable Top-1 and Top-5 accuracy although some variation across different models does exist. Notably, tokenisation and vocabulary trimming slightly affect final performance but can speed up training and inference; The most efficient greedy decoding strategy is very competitive while only marginal gains can be achieved from more sophisticated decoding algorithms. In summary, we evaluate FlanT5 and ByT5 across several dimensions and benchmark their impact on organic reaction prediction, which may guide more effective use of these state-of-the-art language models for chemistry-related tasks in the future.

Yaoyiran Li, Ching-Yun Chang, Stephen Rawls et al.

Research on text-to-image generation (TTI) still predominantly focuses on the English language due to the lack of annotated image-caption data in other languages; in the long run, this might widen inequitable access to TTI technology. In this work, we thus investigate multilingual TTI (termed mTTI) and the current potential of neural machine translation (NMT) to bootstrap mTTI systems. We provide two key contributions. 1) Relying on a multilingual multi-modal encoder, we provide a systematic empirical study of standard methods used in cross-lingual NLP when applied to mTTI: Translate Train, Translate Test, and Zero-Shot Transfer. 2) We propose Ensemble Adapter (EnsAd), a novel parameter-efficient approach that learns to weigh and consolidate the multilingual text knowledge within the mTTI framework, mitigating the language gap and thus improving mTTI performance. Our evaluations on standard mTTI datasets COCO-CN, Multi30K Task2, and LAION-5B demonstrate the potential of translation-enhanced mTTI systems and also validate the benefits of the proposed EnsAd which derives consistent gains across all datasets. Further investigations on model variants, ablation studies, and qualitative analyses provide additional insights on the inner workings of the proposed mTTI approaches.