首页|Studies from Jilin University Have Provided New Data on Machine Learning (Improv ing Molecular Dynamics Simulations for Solid-Liquid Interface with Machine Learn ing Interatomic Potentials)
Studies from Jilin University Have Provided New Data on Machine Learning (Improv ing Molecular Dynamics Simulations for Solid-Liquid Interface with Machine Learn ing Interatomic Potentials)
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By a News Reporter-Staff News Editor at Robotics & Machine Learning Daily News – Fresh data on artificial intelligence are present ed in a new report. According to news reporting originating from Jilin Universit y by NewsRx correspondents, research stated, “Emerging developments in artificia l intelligence have opened infinite possibilities for material simulation.” Our news reporters obtained a quote from the research from Jilin University: “De pending on the powerful fitting of machine learning algorithms to first-principl es data, machine learning interatomic potentials (MLIPs) can effectively balance the accuracy and efficiency problems in molecular dynamics (MD) simulations, se rving as powerful tools in various complex physicochemical systems. Consequently , this brings unprecedented enthusiasm for researchers to apply such novel techn ology in multiple fields to revisit the major scientific problems that have rema ined controversial owing to the limitations of previous computational methods.”
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