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Title | OPTIMADE | |
Description | About About Documentation Specification Contributors GitHub Forum Try It! About us The Open Databases Integration for Materials Design (OPTIMADE) consortium aim |
Keywords | N/A |
WebSite | optimade.org |
Host IP | 104.198.14.52 |
Location | United States |
Site | Rank |
US$927,662
Last updated: 2023-05-08 22:16:58
optimade.org has Semrush global rank of 11,409,657. optimade.org has an estimated worth of US$ 927,662, based on its estimated Ads revenue. optimade.org receives approximately 107,038 unique visitors each day. Its web server is located in United States, with IP address 104.198.14.52. According to SiteAdvisor, optimade.org is safe to visit. |
Purchase/Sale Value | US$927,662 |
Daily Ads Revenue | US$857 |
Monthly Ads Revenue | US$25,690 |
Yearly Ads Revenue | US$308,270 |
Daily Unique Visitors | 7,136 |
Note: All traffic and earnings values are estimates. |
Host | Type | TTL | Data |
optimade.org. | A | 86400 | IP: 104.198.14.52 |
optimade.org. | NS | 86400 | NS Record: ns2.sri.ucl.ac.be. |
optimade.org. | NS | 86400 | NS Record: ns3.sri.ucl.ac.be. |
optimade.org. | NS | 86400 | NS Record: ns1.sri.ucl.ac.be. |
optimade.org. | MX | 3600 | MX Record: 0 optimade-org.mail.protection.outlook.com. |
optimade.org. | TXT | 3600 | TXT Record: v=spf1 ip4:130.104.5.25 include:spf.protection.outlook.com -all |
optimade.org. | TXT | 3600 | TXT Record: MS=ms45247400 |
About Documentation Specification Contributors GitHub Forum Try It! About us The Open Databases Integration for Materials Design (OPTIMADE) consortium aims to make materials databases interoperable by developing a specification for a common REST API. Motivation Designing new materials suitable for specific applications is a long, complex, and costly process. Researchers think of new ideas based on intuition and experience. Their synthesis and evaluation require a tremendous amount of trial and error. In the last few years, there has been a major game change in materials design. Thanks to the exponential growth of computer power and the development of robust first-principles electronic structure codes, it has become possible to perform large sets of calculations automatically. This is the burgeoning area of high-throughput ab initio computation. Such calculations have been used to create large databases containing the calculated properties of existing and hypothetical materials, many |
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