Researchers have demonstrated that new distance-based machine learning methods are capable of predicting structures and atomic dynamics of nanoparticles reliably. The new methods are significantly ...
Centre for Artificial Intelligence Driven Drug Discovery, Faculty of Applied Sciences, Macao Polytechnic University, Macau 999078, China ...
Abstract: The vector approximation file (VA-file) approach is an efficient high-dimensional indexing method using compression technique to overcome the difficulty of 'curse of dimensionality'. The ...
Electron density prediction for a four-million-atom aluminum system using machine learning, deemed to be infeasible using traditional DFT method. × Researchers from Michigan Tech and the University of ...
Abstract: This paper introduces a machine learning (ML) based model predictive control (MPC) with piecewise-affine approximation (PWA) structure for maximizing wind energy capture for an individual ...
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