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CuspAI in Cambridge, UK seeks a scientist-Engineer to train and evaluate large AI models that learn from crystal structures, materials data, text and images. You own models from data to production, balancing experimental work with reliable, production-ready code.
The role involves multi-GPU distributed training, exploration of representation learning, LLM post-training or RL approaches, and collaboration with chemists to turn model outputs into lab decisions.
The role is about training and judging large AI models that learn from crystal structures, material properties, text and images. A strong candidate has solid software engineering habits, hands-on experience with distributed training on many GPUs, and real depth in one area such as representation learning, language model post-training or reinforcement learning. Each person owns a model from data through to integration, so comfort with both experiments and production quality code matters.
Here AI is the product itself: the models propose and rank candidate materials, and engineers decide which modelling choices actually hold up through scaling studies and careful evaluation. What stays human is judging whether results make scientific sense, designing good data and tests, and working with chemists and materials scientists to turn model output into real lab decisions.
The work involves training multi-modal foundation models on terabytes of scientific data across hundreds of GPUs, plus fine-tuning and post-training language models for scientific tasks. Someone new to materials can build a head start by studying how crystal structures are represented for machine learning and by trying a small project that learns embeddings from structured scientific data or figures.
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An AI search engine for new materials that the company says turns a wanted set of physical properties into synthesizable chemical designs in months instead of years of lab trial and error.