Breaking the Molecular Dynamics Timescale Barrier Using a Wafer-Scale System

SC '24: Proceedings of the International Conference for High Performance Computing, Networking, Storage, and Analysis, 2024, Article No. 8 Molecular dynamics (MD) simulations have transformed our understanding of the nanoscale, driving breakthroughs in materials science, computational chemistry...

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Hauptverfasser:	Santos, Kylee, Moore, Stan, Oppelstrup, Tomas, Sharifian, Amirali, Sharapov, Ilya, Thompson, Aidan, Kalchev, Delyan Z, Perez, Danny, Schreiber, Robert, Pakin, Scott, Leon, Edgar A, LarosIII, James H, James, Michael, Rajamanickam, Sivasankaran
Format:	Artikel
Sprache:	eng
Schlagworte:	Computer Science - Distributed, Parallel, and Cluster Computing Computer Science - Emerging Technologies Physics - Computational Physics
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