There have been several revolutions during the 60 year history of electronic computation, such as high level programming languages and client/server separation, but one key challenge has yet to be fully resolved.
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With the aid of more than 70,000 home computer users throughout the world, Howard Hughes Medical Institute (HHMI) researchers have, for the first time, accurately predicted the three-dimensional structure of a small, naturally occurring globular protein using only its amino acid sequence.
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Eight projects led by Oak Ridge National Laboratory researchers have been awarded more than 27 million hours of computing time at the lab's Center for Computational Sciences.
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