May 15, 2024, 2:29 p.m. | Pragati Jhunjhunwala


Methods like Molecular Dynamics simulations, Quantitative Structure-Property Relationships (QSPR), and First-Principles calculations are based on scientific principles and complex mathematical models. They require expensive computational resources, have limited accuracy with complex models, and heavily depend on the quality and quantity of available data. These methods for material development rely on physical synthesis and testing, which […]

The post Microsoft Researchers Introduce MatterSim: A Deep-Learning Model for Materials Under Real-World Conditions appeared first on MarkTechPost.

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