Accelerating molecular modeling applications with graphics processors
نویسندگان
چکیده
منابع مشابه
Accelerating molecular modeling applications with graphics processors
Molecular mechanics simulations offer a computational approach to study the behavior of biomolecules at atomic detail, but such simulations are limited in size and timescale by the available computing resources. State-of-the-art graphics processing units (GPUs) can perform over 500 billion arithmetic operations per second, a tremendous computational resource that can now be utilized for general...
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ژورنال
عنوان ژورنال: Journal of Computational Chemistry
سال: 2007
ISSN: 0192-8651,1096-987X
DOI: 10.1002/jcc.20829