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UrduA Sandia National Laboratories-led team of scientists has been using powerful computer models combined with laboratory experiments to study how a kind of clay can soak up carbon dioxide and store it.
Tag: molecular dynamics simulations
New oneAPI Center of Excellence to Bring High-performance Simulations to Amber
New center will focus on enabling high-performance molecular dynamics simulations via oneAPI—an open, standards-based, cross-architecture programming model for CPUs and accelerators for faster application performance, more productivity and greater innovation.