<ul><li>Microsoft has released MatterSimV1-1M and MatterSimV1-5M on GitHub, offering deep-learning atomistic models for precise simulations in materials science.</li><li>These models transform material property prediction and atomistic simulations with unprecedented speed and accuracy.</li><li>MatterSim models accurately predict various material properties, such as Gibbs free energy and mechanical behavior.</li><li>Researchers can access and fine-tune the models on GitHub to accelerate discoveries in atomistic simulations.</li></ul>

Microsoft Released MatterSimV1-1M and MatterSimV1-5M on GitHub: A Leap in Deep Learning for Accurate, Scalable, and Versatile Atomistic Simulations Across Materials Science

Microsoft Released MatterSimV1-1M and MatterSimV1-5M on GitHub: A Leap in Deep Learning for Accurate, Scalable, and Versatile Atomistic Simulations Across Materials Science

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