In July 2024, SandboxAQ and NVIDIA Accelerate AI-Driven Chemistry by 80x

Jul 26, 2024, 02:20 PM

In July 2024, SandboxAQ announced a significant breakthrough in AI-driven chemistry by collaborating with NVIDIA. The partnership leverages SandboxAQ's large quantitative models (LQMs) and NVIDIA's CUDA-accelerated Density Matrix Renormalization Group (DMRG) algorithm. This combination accelerates computational chemistry calculations by more than 80 times. The enhanced speed is expected to have a substantial impact on high-impact areas such as drug discovery and materials design, where data is often limited. CEO Nadia Harhen highlighted the potential of these advancements to revolutionize simulations in these fields.