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Senior Research Engineer in Materials - AI for Science
United Kingdom, Cambridgeshire, Cambridge; Germany, Berlin, Berlin; Netherlands, Noord-Holland, Amsterdam
·
On-site
·
Full-time
·
1mo ago
Required Skills
Python
DFT workflows
Materials science
Overview
Microsoft Research AI for Science is seeking a talented research engineer to join our mission of accelerating scientific discovery through AI. In the materials team, we are building next generation foundational AI capabilities to accelerate the design of novel materials. You can learn more about our AI emulator Matter Sim and generator Matter Gen in our blog.
This role is an exceptional opportunity to lead our ambitious data generation efforts. You will develop scalable computational workflows and create the datasets for the training of large-scale foundational models. You will work with a highly collaborative, interdisciplinary, and diverse global team of researchers and engineers to define and create the next frontier datasets for materials science.
Microsoft’s mission is to empower every person and every organization on the planet to achieve more, and we’re dedicated to this mission across every aspect of our company. Our culture is centered on embracing a growth mindset and encouraging teams and leaders to bring their best each day. Join us and help shape the future of the world.
This post will be open until the position is filled.
- Responsibilities- Design and generate novel datasets for training deep learning models for materials design.
- Develop and deploy scalable DFT workflows for large scale data generation.
- Manage and enhance data infrastructure to support scalable and efficient data generation workflows.
- Validate the accuracy and physical correctness of DFT simulation results.
- Prepare technical papers, presentations, and open-source releases of research code.
Qualifications:
Required qualifications:
- PhD in computational materials science, computational chemistry, condensed matter physics, machine learning, or related area, or comparable industry experience.
- Experience in developing high-throughput DFT workflows and scaling them to tens of thousands of materials.
- Proficiency in collaborative code development in Python on shared codebases.
- Publication track record in relevant academic journals (npj computational materials, Nature Materials, PRB, PRL, etc.).
- Ability to work in an interdisciplinary collaborative environment, through effective communication of technical concepts to non-experts from different technical backgrounds.
Preferred qualifications:
- Practical experience with cloud platforms such as Azure, AWS, or Google Cloud.
- Experience in designing and producing computational materials datasets.
- Strong understanding of density functional theory and its application in simulating solid-state materials.
- Strong understanding of sampling methods (e.g., molecular dynamics, Monte Carlo methods) and their application in simulating solid-state materials.
#Research #AI for Science
This position will be open for a minimum of 5 days, with applications accepted on an ongoing basis until the position is filled.
Microsoft is an equal opportunity employer. All qualified applicants will receive consideration for employment without regard to age, ancestry, citizenship, color, family or medical care leave, gender identity or expression, genetic information, immigration status, marital status, medical condition, national origin, physical or mental disability, political affiliation, protected veteran or military status, race, ethnicity, religion, sex (including pregnancy), sexual orientation, or any other characteristic protected by applicable local laws, regulations and ordinances. If you need assistance with religious accommodations and/or a reasonable accommodation due to a disability during the application process, read more about requesting accommodations.
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