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About the Role
SandboxAQ is seeking a hands-on computational scientist or engineer to lead the CFD Algorithm Development Project. This role involves developing and deploying a differentiable Computational Fluid Dynamics (CFD) framework on multi-GPU and multi-node systems to optimize chemical reactor designs.
The ideal candidate will combine strong technical depth in CFD, GPU programming, and differentiable simulation with practical experience in model validation and high-performance computing (HPC). You will be responsible for delivering several critical milestones that advance our mission of building AI-driven, physics-based optimization tools for next-generation catalytic reactors.
What You’ll Do:- Lead development of differentiable CFD solvers for non-isothermal and reactive flow simulations on mulit-node multi-GPU hardware using JAX
- Design, implement, and containerize code to ensure reproducibility, scalability, and ease of deployment across HPC GPU environments.
- Develop optimized parallel linear solvers using FFT or other matrix decompositions
- Extend existing implementation of immersed boundary method to complex geometries and non-periodic boundary conditions
- Extend and validate CFD capabilities from single-node to multi-node GPU systems for both non-reactive and reactive flow regimes.
- Integrate transport equations for up to 50 chemical species using linear numerical methods.
- Validate simulation accuracy against benchmark results and fixed-bed reactor configurations.
- Develop gradient-based optimization scripts to iteratively modify reactor designs based on objective functions defined by catalyst activity and selectivity.
- Collaborate closely with AI model developers to link catalyst property predictions with reactor-scale flow optimization.
- Generate comprehensive technical reports summarizing algorithms, scalability, differentiability, and validation results for milestone reviews.
- PhD or MS in Computation Physics, Mechanical or Chemical Engineering, Computer Science or equivalent discipline.
- 3+ years (including PhD) of hands-on experience in CFD code development, preferably on GPUs
- Proven expertise building scalable scientific software on multi-GPU systems using JAX, PyTorch, CUDA, MPI frameworks or similar.
- Full fluency across all of: numerical linear algebra, numerical methods for solving PDEs, sparse and dense linear solvers, immersed boundary methods
- Excellent Python programming skills, with experience in JAX a prerequisite
- Ability to work independently, manage multiple deliverables, and produce clear technical documentation.
- PhD + 3 years industry experience in Computational Physics, Mechanical/Chemical Engineering, Computer Science or related field
- Proven expertise in CFD code development for non-isothermal flow, transport equations, and reactive flow modeling.
- Proven expertise with differentiable computational fluid dynamics, and/or gradient-based optimization of complex CFD objectives (i.e. adjoint optimization, auto-diff a.s.o)
- Proven experience across the full stack of scientific software development including PR submission, code review, unit-testing, integration testing, containerization with Docker and enroot,, and deployment on GPU-HPC systems using k8s, Google Cloud Batch, slurm or similar.
- Proven expertise in chemical reactor and multi-physics modeling (e.g., reactive flow, energy and mass transport in fixed-bed or catalytic systems).
- Demonstrated track record of delivering project milestones and publishing high-quality technical results.
The US base salary range for this full-time position is expected to be $154k - $216k per year. Our salary ranges are determined by role and level. Within the range, individual pay is determined by factors including job-related skills, experience, and relevant education or training. This role may be eligible for annual discretionary bonuses and equity.

