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Molecular simulation is an extremely useful, but computationally very expensive tool for studies of chemical and biomolecular systems. Here, we present a new implementation of our molecular simulation toolkit GROMACS whi...

NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD scales to hundreds of processors on high-end parallel platforms, as well as tens of processors on lo...

Recommender systems apply knowledge discovery techniques to the problem of making personalized recommendations for information, products or services during a liveinteraction. These systems, especially the k-nearest neigh...

Materias / palabras clave: high performance computing systems, future generation highly parallel computing systems; Science: Mathematics: Instruments and machines: Electronic computers. Computer science

Materias / palabras clave: reconfigurable computing, hardware architectures, high performance systems; Technology: Electrical engineering. Electronics. Nuclear engineering: Electronics: Computer engineering. Computer hardware

Materias / palabras clave: computer theory and algorithm, artificial intelligence and pattern recognition, computer architecture and high performance computing, computer network, software engineering, database and knowledge-based systems; Science:...

Materias / palabras clave: system analysis, informatics, control systems, high performance computing, decision making, game theory; Science: Mathematics: Instruments and machines: Electronic computers. Computer science

Materias / palabras clave: computer science, information technology, physics, artificial intelligence, high performance computing, information systems; Technology: Technology (General): Industrial engineering. Management engineering: Information t...