Faster Algorithms
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Adapteva $99 parallel processing boards targeted for summer

Adapteva $99 parallel processing boards targeted for summer | Faster Algorithms | Scoop.it
(Phys.org) —The semiconductor technology company Adapteva earlier this month featured its parallel-processing board for Linux supercomputingts at a major Linux event, and the board is targeted to ship this summer.
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The faster-than-fast Fourier transform - MIT News Office

The faster-than-fast Fourier transform - MIT News Office | Faster Algorithms | Scoop.it
For a large range of practically useful cases, MIT researchers find a way to increase the speed of one of the most important algorithms in the information sciences.
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MPEG hammers out codec that halves bit rate

MPEG hammers out codec that halves bit rate | Faster Algorithms | Scoop.it
(Phys.org) -- A new international standard for a video compression format was announced today. The draft was issued by the influential Moving Picture Experts Group (MPEG) which met in Stockholm in July.
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New error-correcting codes guarantee the fastest possible rate of data transmission

New error-correcting codes guarantee the fastest possible rate of data transmission | Faster Algorithms | Scoop.it
Error-correcting codes are one of the triumphs of the digital age.
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Unifying silicon- and DNA-based computing | KurzweilAI

Unifying silicon- and DNA-based computing | KurzweilAI | Faster Algorithms | Scoop.it
A North Carolina State University chemist has found a way to give DNA-based computing better control over logic operations. His work could lead to
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Physicists simulate strongly correlated fermions

Physicists simulate strongly correlated fermions | Faster Algorithms | Scoop.it
Combining known factors in a new way, physicists have solved an intractable 50-year-old problem: How to simulate strongly interacting quantum systems to accurately predict their properties.
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A good guessing method makes supercomputing more efficient

A good guessing method makes supercomputing more efficient | Faster Algorithms | Scoop.it
In his doctoral dissertation, Kurt Baarman, a researcher from Aalto University, developed methods for making electron density calculations more efficient. These methods can also be applied to pharmaceutical development.
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