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Microsoft Quantum  - Machine Learning Engineer ... (No replies)

leopold.talirz
1 year ago
leopold.talirz 1 year ago

Materials science and chemistry have been the foundation of technological advancements throughout history. The quest for new materials is one of the most significant challenges for societal progression. Our team is at the forefront of this pursuit, leveraging machine learning (ML) to accelerate materials and chemistry simulations. 

Are you passionate about science, technology, and the transformative potential of machine learning? Do you have a background in chemistry or materials science? If so, we invite you to join our team as a Machine Learning Engineer, to help shape the future of materials and chemistry simulations. 

In this role, you will have the opportunity to: 

  • Work at the cutting-edge of machine learning applications for materials science and chemistry. 
  • Collaborate with a world-class team of engineers, researchers, architects, and leaders, contributing to your career growth. 

Responsibilities for this role include: 

  • Working closely with cross-functional teams to design and develop machine learning potentials for materials and chemistry simulations. 
  • Developing high-quality, maintainable, and well-documented code in C++ or CUDA. 
  • Developing interfaces for molecular dynamics simulators such as LAMMPS, GROMACS, OpenMM, etc., for various tasks. 
  • Engaging in high-performance computing (HPC) activities and tasks. 
  • Addressing open issues and collaborating with team members during Redmond business hours. 

Qualifications for this role include: 

  • Bachelor's degree or higher in Computer Science, Engineering, Materials Science, Chemistry, or a related field. 
  • Proven experience in developing machine learning potentials for materials and chemistry simulations. 
  • Strong background in materials science or chemistry. 
  • Experience with high-performance computing (HPC). 
  • Proficient in C++ or CUDA, and familiarity with related libraries and frameworks. 
  • Experience with molecular dynamics code is a must 
  • Excellent problem-solving and critical-thinking abilities. 
  • Strong written and verbal communication skills. 
  • Ability to work independently and collaboratively within a team environment. 

Soft Skills 

  • Exceptional troubleshooting, analytical, and organizational skills. 
  • Strong written and verbal communication and interpersonal skills. 
  • Excellent documentation skills. 
  • Passion for the transformative potential of machine learning across various industries. 
  • Eagerness to learn and adapt quickly to new or unfamiliar technologies. 

This remote contract position is initially limited to 18 months. Please send your CV to [email protected] with the position in the subject line. Thank you for your consideration




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Ab initio (from electronic structure) calculation of complex processes in materials