Computational Chemist - GPU Acceleration
Palo Alto, California, United States
R
USD 151K-178K Senior-level Full Time
Tasks
- Benchmark GPU accelerated classical methods against quantum algorithms
- Design scientific software for GPU and CPU HPC
- Develop computational chemistry algorithms
- Develop end to end computational pipelines
- Develop scalable scientific software for molecular and materials simulations
- Document software research results and publications
- Evaluate GPU programming frameworks and libraries
- Identify performance bottlenecks in electronic structure methods
- Implement numerical methods for electronic structure calculations
- Optimize GPU accelerated computational chemistry workflows
- Profile and optimize computational kernels
Perks/Benefits
- N/A
Skills/Tech-stack
Benchmarking | C plus plus | C# | CUDA | Density Functional Theory | Fortran | GPU Acceleration | HIP ROCm | High Performance | High-Performance Computing | Iterative solvers | Linear Algebra | MPI | Memory Optimization | Parallel Computing | Performance Computing | Profiling | Python | Quantum Chemistry | Tensor Contractions | Wave Function Based Quantum Chemistry
Education
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