Microsoft Researchers Propose ViSNet: An Equivariant Geometry-Enhanced Graph Neural Network for Predicting Molecular Properties and Simulating Molecular Dynamics Pragati Jhunjhunwala Artificial Intelligence Category – MarkTechPost
[[{“value”:” Researchers from Microsoft attempt to solve the challenge faced in predicting molecular properties and simulating molecular dynamics by presenting a method, ViSNet, that results in more accurate predictions. Predicting molecular properties is crucial for understanding structure-activity relationships (SAR) in drug discovery, biotechnology, and materials… Read More »Microsoft Researchers Propose ViSNet: An Equivariant Geometry-Enhanced Graph Neural Network for Predicting Molecular Properties and Simulating Molecular Dynamics Pragati Jhunjhunwala Artificial Intelligence Category – MarkTechPost