{"id":7868,"date":"2023-11-29T18:16:05","date_gmt":"2023-11-29T18:16:05","guid":{"rendered":"https:\/\/dailyai.com\/?p=7868"},"modified":"2023-11-29T21:24:34","modified_gmt":"2023-11-29T21:24:34","slug":"deepminds-gnome-system-discovered-millions-of-new-materials","status":"publish","type":"post","link":"https:\/\/dailyai.com\/it\/2023\/11\/deepminds-gnome-system-discovered-millions-of-new-materials\/","title":{"rendered":"Il sistema GNoME di DeepMind ha scoperto milioni di nuovi materiali"},"content":{"rendered":"<p><b>Google DeepMind&#8217;s AI platform, Graphical Networks for Material Exploration (GNoME), has predicted the existence of over 2 million new materials, of which 700 have been sent for lab synthesis and further testing.\u00a0<\/b><\/p>\n<p><span style=\"font-weight: 400;\">Dogus Cubuk, the materials discovery lead at Google DeepMind, explained the purpose of the study, <\/span><a href=\"https:\/\/www.nature.com\/articles\/s41586-023-06735-9\"><span style=\"font-weight: 400;\">which is published in Nature<\/span><\/a><span style=\"font-weight: 400;\">; \u201cWhile materials play a very critical role in almost any technology, we as humanity know only a few tens of thousands of stable materials.\u201d<\/span><\/p>\n<p><span style=\"font-weight: 400;\">GNoME operates similarly to <a href=\"https:\/\/deepmind.google\/technologies\/alphafold\/\">DeepMind&#8217;s AlphaFold system<\/a> for protein folding, which has revolutionized biological research and drug discovery. <\/span><\/p>\n<p><span style=\"font-weight: 400;\">The AI tool employs two deep-learning models to generate and evaluate billions of potential material structures, including 421,000 stable materials.<\/span><\/p>\n<figure id=\"attachment_7869\" aria-describedby=\"caption-attachment-7869\" style=\"width: 1024px\" class=\"wp-caption aligncenter\"><img loading=\"lazy\" decoding=\"async\" class=\"wp-image-7869 size-large\" src=\"https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-1024x766.png\" alt=\"DeepMind AI\" width=\"1024\" height=\"766\" srcset=\"https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-1024x766.png 1024w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-300x224.png 300w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-768x574.png 768w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-1536x1148.png 1536w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-370x277.png 370w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-800x598.png 800w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-20x15.png 20w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-740x553.png 740w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-1320x987.png 1320w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind-64x48.png 64w, https:\/\/dailyai.com\/wp-content\/uploads\/2023\/11\/DeepMind.png 1561w\" sizes=\"auto, (max-width: 1024px) 100vw, 1024px\" \/><figcaption id=\"caption-attachment-7869\" class=\"wp-caption-text\">GNoME discovered many times more materials than collective research has identified to date. Source: <a href=\"https:\/\/deepmind.google\/discover\/blog\/millions-of-new-materials-discovered-with-deep-learning\/\">DeepMind<\/a>.<\/figcaption><\/figure>\n<p><span style=\"font-weight: 400;\">As part of the study, DeepMind, in partnership with Lawrence Berkeley National Laboratory, has developed an <\/span><a href=\"https:\/\/www.nature.com\/articles\/s41586-023-06734-w\"><span style=\"font-weight: 400;\">autonomous laboratory<\/span><\/a><span style=\"font-weight: 400;\"> known as A-Lab. It leverages GNoME\u2019s discoveries, integrating robotics with machine learning to develop the new materials identified by GNoME.\u00a0<\/span><\/p>\n<p><span style=\"font-weight: 400;\">Kristin Persson at Berkeley Lab explained how GNoME accelerates the research process: \u201cIf you\u2019re unlucky, it can take months or even years [to make materials]. But the A-Lab doesn\u2019t mind failing. It keeps trying and trying.\u201d<\/span><\/p>\n<p><span style=\"font-weight: 400;\">In terms of practical uses, A-Lab might discover materials usable in clean energy, computing, and other high-tech industries.<\/span><\/p>\n<h2><span style=\"font-weight: 400;\">More about the studies\u00a0<\/span><\/h2>\n<p><span style=\"font-weight: 400;\">Traditional approaches to material discovery involve scientists manually combining elements from the periodic table, often modifying existing structures to discover new ones.\u00a0<\/span><\/p>\n<p><span style=\"font-weight: 400;\">This is extremely time-consuming and inefficient due to the vast number of possible combinations and limited ability to predict success rates at scale.\u00a0<\/span><\/p>\n<p><span style=\"font-weight: 400;\">DeepMind applies machine learning to this process, enabling the iterative discovery and testing of millions of compounds.\u00a0<\/span><\/p>\n<ul>\n<li style=\"font-weight: 400;\" aria-level=\"1\"><b>Innovative approach with two deep-learning models<\/b><span style=\"font-weight: 400;\">: DeepMind designed two innovative deep-learning models. The first model was tasked with generating more than a billion possible material structures by modifying elements in known materials. The second model predicted the stability of materials based purely on their chemical formulas, completely independent of existing material structures.\u00a0<\/span><\/li>\n<li style=\"font-weight: 400;\" aria-level=\"1\"><b>Analyzing and filtering with GNoME models<\/b><span style=\"font-weight: 400;\">: The vast array of candidate structures generated by these two models was processed through DeepMind\u2019s GNoME system. GNoME evaluated each structure&#8217;s decomposition energy, a critical indicator of material stability. Stable materials (i.e., do not easily decompose) were deemed more valuable for engineering and practical applications.\u00a0<\/span><\/li>\n<li style=\"font-weight: 400;\" aria-level=\"1\"><b>Iterative learning and precision improvement<\/b><span style=\"font-weight: 400;\">: Each round of predictions and analyses is fed into the next, enhancing the system\u2019s accuracy and efficiency. Initially, GNoME\u2019s predictions for material stability had a precision of around 5%. However, this precision improved rapidly with each iteration, reaching over 80% for the first model and 33% for the second.\u00a0<\/span><\/li>\n<li style=\"font-weight: 400;\" aria-level=\"1\"><b>Synthesis and validation in the A-Lab<\/b><span style=\"font-weight: 400;\">: Following material discovery, Berkeley Lab\u2019s autonomous laboratory, named the A-Lab, determined how to create proposed materials. After each experiment, A-Lab adjusted its formulations based on the results. They successfully synthesized 41 out of 58 compounds.\u00a0<\/span><\/li>\n<\/ul>\n<p><span style=\"font-weight: 400;\">This study follows from a <\/span><a href=\"https:\/\/dailyai.com\/2023\/11\/research-team-builds-ai-robot-to-create-oxygen-on-martian-surface\/\"><span style=\"font-weight: 400;\">similar study from earlier in November<\/span><\/a><span style=\"font-weight: 400;\">, where researchers built an autonomous AI-robot lab that developed a catalyst for producing oxygen with minimal human input. This would enable robots to potentially create oxygen on other planets, like Mars, prior to humans arriving.\u00a0<\/span><\/p>\n<p><span style=\"font-weight: 400;\">DeepMind\u2019s work contributes to a growing selection of studies illustrating how AI can rapidly scale up the investigation and production of complex materials and compounds. It&#8217;s undoubtedly one of the technology&#8217;s key strengths.\u00a0<\/span><\/p>\n","protected":false},"excerpt":{"rendered":"<p>La piattaforma AI di Google DeepMind, Graphical Networks for Material Exploration (GNoME), ha previsto l'esistenza di oltre 2 milioni di nuovi materiali, 700 dei quali sono stati inviati alla sintesi in laboratorio e a ulteriori test.  Dogus Cubuk, responsabile della scoperta dei materiali presso Google DeepMind, ha spiegato lo scopo dello studio, pubblicato su Nature: \"Sebbene i materiali svolgano un ruolo molto critico in quasi tutte le tecnologie, come umanit\u00e0 conosciamo solo poche decine di migliaia di materiali stabili\". GNoME funziona in modo simile al sistema AlphaFold di DeepMind per il ripiegamento delle proteine, che ha rivoluzionato la ricerca biologica e la scoperta di farmaci. Lo strumento di intelligenza artificiale impiega due algoritmi di apprendimento profondo.<\/p>","protected":false},"author":2,"featured_media":5647,"comment_status":"closed","ping_status":"open","sticky":false,"template":"","format":"standard","meta":{"footnotes":""},"categories":[84],"tags":[147,135],"class_list":["post-7868","post","type-post","status-publish","format-standard","has-post-thumbnail","hentry","category-industry","tag-deepmind","tag-science"],"yoast_head":"<!-- This site is optimized with the Yoast SEO plugin v27.4 - https:\/\/yoast.com\/product\/yoast-seo-wordpress\/ -->\n<title>DeepMind&#039;s GNoME system discovered millions of new materials | DailyAI<\/title>\n<meta name=\"description\" content=\"Google DeepMind&#039;s AI platform, Graphical Networks for Material Exploration (GNoME), has predicted the existence of over 2 million new materials, of which 700 have been sent for lab synthesis and further testing.\u00a0\" \/>\n<meta name=\"robots\" content=\"index, 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