Achira
Achira builds atomistic foundation simulation models that simulate molecular interactions to support drug discovery and preclinical research for biotech and pharmaceutical teams. The privately held company, founded in 2024 and based in San Francisco, offers its technology as software and research collaborations. Its work combines AI with large-scale physics-based simulation to accelerate target validation and lead optimization.
Open Positions at Achira
4 open positions
Optimize cutting-edge deep-learning and molecular simulation models to run at the limits of GPU hardware. You’ll work across PyTorch, JAX, CUDA, Triton, and Warp while collaborating closely with scientists and NVIDIA.
Build the distributed workflows and machine learning systems that power Achira’s molecular AI research at foundation-model scale. You’ll bridge research and infrastructure while working with technologies such as PyTorch, JAX, and declarative workflow orchestration frameworks.
Advance foundation simulation models for molecular discovery by combining machine learning research with scalable, production-quality software engineering. You’ll design experiments, implement novel architectures, and build distributed research infrastructure.
Build and optimize distributed computing infrastructure that powers Achira’s large-scale ML data generation, training, and fine-tuning workflows. You’ll improve performance, reliability, observability, and cost efficiency across multi-cloud compute environments.