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Machine learning research engineer to optimize PyTorch and JAX code for foundation simulation models without losing accuracy or reproducibility. Work includes writing CUDA, Triton, and Warp kernels and liaising with NVIDIA on tooling. The role involves day-to-day collaboration with scientists on molecular simulation.
Why Achira
At Achira, we are building a team of world-class scientists, ML researchers, and engineers to work together to move beyond the beaten path in drug discovery. We are actively exploring the next frontier of model architectures for AI x Chemistry: developing world models for the physical microcosm. Our goal is to make biology at the molecular level something that can be learned, predicted, and designed.
At Achira, you’ll operate at the frontier scale of massive compute, massive data, and massive ambition. You’ll own impactful work end-to-end, from ideation to architecture to deployment on distributed infrastructure. We are a well-funded, talent-dense organization that values rigor, speed, execution, and an ownership mindset. We’re looking for new members who share our sense of relentless urgency and are natural collaborators who value team success.
We're looking for a rare individual who thrives at the intersection of cutting-edge deep learning architectures and high-performance computing. You will help shape the future of molecular machine learning by engineering high-efficiency implementations of advanced architectures for foundation simulation models, accelerating simulations to the limits of the hardware while maintaining fidelity to the underlying physics.
While we prefer candidates willing to relocate to San Francisco or New York City, we are willing to consider full-time remote candidates of exceptional talent who are willing to travel frequently to our two office sites. Travel is part of all roles at Achira, both to conferences and corporate on-site activities.
Even if you hit none of these bonus features, we encourage you to apply!
Compensation: $164,638 - $259,000
