InstaDeep, founded in 2014, is a pioneering AI company at the forefront of innovation. With strategic offices in major cities worldwide, including London, Paris, Berlin, Tunis, Kigali, Cape Town, Boston, and San Francisco, InstaDeep collaborates with giants like Google DeepMind and prestigious educational institutions like MIT, Stanford, Oxford, UCL, and Imperial College London. We are a Google Cloud Partner and a select NVIDIA Elite Service Delivery Partner. We have been listed among notable players in AI, fast-growing companies, and Europe's 1000 fastest-growing companies in 2022 by Statista and the Financial Times. Our recent acquisition by BioNTech has further solidified our commitment to leading the industry.
Join us to be a part of the AI revolution!
Role Description:
We're looking for a candidate to contribute to the development of state-of-the-art machine learned interatomic potentials (MLIPs) for materials and molecular modelling/simulations.
As a PhD Intern in the London Research Team you will be responsible for
implementing and developing active learning strategies for fine-tuning ML-driven atomistic models. This involves identifying and investigating promising research directions related to efficient data acquisition, model uncertainty, and generalisation across chemical systems.
Recent advances in machine learning, including pre-trained models and automated data selection techniques, offer exciting opportunities for adaptive simulation pipelines in materials discovery. However, many open challenges remain on how to best integrate active learning with atomistic simulations at scale. Your work will help address these challenges, combining rigorous experimentation with novel algorithmic insights.
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