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A mostrar 1 - 20 resultados de 73 para a pesquisa '(( j a combe can netw ) OR ((( j fast computer code new ) OR ( j nart computer code new ))))*', tempo de pesquisa: 0.29seg Refinar resultados
Doublet method for very fast autocoding
A Modification of the Fast Inverse Square Root Algorithm

HullRad: Fast Calculations of Folded and Disordered Protein and Nucleic Acid Hydrodynamic Properties
Fast and robust optical flow for time-lapse microscopy using super-voxels

Fast Principal-Component Analysis Reveals Convergent Evolution of ADH1B in Europe and East Asia
Computer performance engineering 6th European Performance Engineering Workshop, EPEW 2009, London, UK, July 9-10, 2009 : proceedings /

A New Multistage Lattice Vector Quantization with Adaptive Subband Thresholding for Image Compression
Modeling sleep fragmentation in sleep hypnograms: An instance of fast, scalable discrete-state, discrete-time analyses

Network and parallel computing 9th IFIP International Conference, NPC 2012, Gwangju, Korea, September 6-8, 2012, proceedings /
Fast and Accurate Protein False Discovery Rates on Large-Scale Proteomics Data Sets with Percolator 3.0

High Precision of Spike Timing across Olfactory Receptor Neurons Allows Rapid Odor Coding in Drosophila
A new and inexpensive non-bit-for-bit solution reproducibility test based on time step convergence (TSC1.0)

A New Multistage Lattice Vector Quantization with Adaptive Subband Thresholding for Image Compression
Time-Splitting Coupling of WaveDyn with OpenFOAM by Fidelity Limit Identified from a WEC in Extreme Waves

Inequality in treatment benefits: Can we determine if a new treatment benefits the many or the few?
OnDA: online data analysis and feedback for serial X-ray imaging

OpenRBC: A Fast Simulator of Red Blood Cells at Protein Resolution
Molecular Dynamics/Order Parameter eXtrapolation (MD/OPX) for Bionanosystem Simulations

Rapid sperm capture: high-throughput flagellar waveform analysis
OpenAWSEM with Open3SPN2: A fast, flexible, and accessible framework for large-scale coarse-grained biomolecular simulations

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