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Enable fast and scalable simulation of atomic systems for chemistry and materials science research by integrating PyTorch-based MLIPs into the LAMMPS MD package through the ML-IAP-Kokkos interface. Learn more about how developers can simplify the process of interfacing community models and scale MD simulations in NVIDIA’s developer blog: 🔗 https://t.co/Bw7d0QrdFO #PyTorch #OpenSourceAI #AI #Inference #Innovation
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