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Knowledge Based Cloud FE Simulation of Sheet Metal Forming Processes
Published on: December 13, 2016
Antonio Laganà1, Elda Rossi, Stefano Evangelisti
1Dipartimento di Chimica, Università di Perugia, Perugia, Italy, lagana05@gmail.com.
Scientists are using distributed platforms and grid-empowered molecular simulators to tackle complex problems in molecular science. This approach standardizes data, bridges high-throughput and high-performance computing, and rewards collaborative research efforts.
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