Over the coming decade, deep learning looks set to have a transformational impact on the natural sciences. The consequences are potentially far-reaching and could dramatically improve our ability to model and predict natural phenomena over widely varying scales of space and time. Our AI4Science team encompasses world experts in machine learning, computational chemistry, material science, quantum physics, molecular biology, fluid dynamics, software engineering, and other disciplines, who are working together to tackle some of the most pressing challenges in this field.
We are seeking intern candidates in the area of Molecular Modeling and Dynamics for drug discovery. The successful applicant is expected to contribute to a program of research at the intersection of molecular modeling, simulations, machine learning and drug discovery. This is an exceptional opportunity to drive ambitious research in a highly collaborative, diverse and global team of other researchers and engineers, to push the state of the art in deep learning for the natural sciences.
When submitting your application, include your CV with a list of publications and open source software contributions as an attachment.
Job ID: 120587
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