Artificial Intelligence


Machine Learning Atomistic Simulations

Authors: George Rajna

To overcome these harsh limitations, the researchers exploited an artificial neural network (ANN) to learn the atomic interactions from quantum mechanics. [26] A new tool is drastically changing the face of chemical research-artificial intelligence. In a new paper published in Nature, researchers review the rapid progress in machine learning for the chemical sciences. [25] A new type of artificial-intelligence-driven chemistry could revolutionise the way molecules are discovered, scientists claim. [24] Tired of writing your own boring code for new software? Finally, there's an AI that can do it for you. [23] Welcome to Move Mirror, where you move in front of your webcam. [22] Understanding how a robot will react under different conditions is essential to guaranteeing its safe operation. [21] Marculescu, along with ECE Ph.D. student Chieh Lo, has developed a machine learning algorithm-called MPLasso-that uses data to infer associations and interactions between microbes in the GI microbiome. [20] A team of researchers from the University of Muenster in Germany has now demonstrated that this combination is extremely well suited to planning chemical syntheses-so-called retrosyntheses-with unprecedented efficiency. [19] Two physicists at ETH Zurich and the Hebrew University of Jerusalem have developed a novel machine-learning algorithm that analyses large data sets describing a physical system and extract from them the essential information needed to understand the underlying physics. [18]

Comments: 39 Pages.

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Submission history

[v1] 2019-01-02 09:40:49

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