Dear Colleague,
A PDRA position is available at QMUL London, details and application procedure below
About the Role
You will work with the team of developers of the UK flagship molecular dynamics simulation project, DL_POLY. The team are based at Queen Mary University of London and Daresbury Laboratory STFC. You will advance the project by incorporating a list of important physical properties into the code to enable on-the-fly calculations, addressing the need for very large length and energy scale simulations. As a Research Software Engineer, you will also use HPC optimisation tools and best practices to enhance the code I/O and maximise the project performance on HPC architectures as well as increase its portability and usability. Your role will also include documentation, training and dissemination activities as well as applying the new project enhancements to the team’s research lines.
About You
You are an experienced and ambitious researcher with a strong background in computational and theoretical condensed matter physics or materials science, with a PhD degree in related areas. You have strong analytical, theoretical and Research Software Engineering skills. We look for core knowledge of condensed matter principles and strong coding experience.
more details and application
Regards,
Alin
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