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Large-scale Atomic/Molecular Massively Parallel Simulator (LAMMPS)

Code and recipe for LAMMPS, a classical molecular dynamics code to model atoms or as a parallel particle simulator

Quantum ESPRESSO

Code for Quantum ESPRESSO, an integrated suite of open-source codes for electronic-structure calculations and materials modeling at the nanoscale

Groningen Machine for Chemical Simulations (GROMACS 5.0 RC1)

Code and recipe for GROMACS 5.0 RC1, a versatile package to perform molecular dynamics for systems with up to millions of particles

NWChem

Code and recipe for NWChem, a computational chemistry software package that includes quantum chemical and molecular dynamics functionality

Genome Analysis Tool Kit (GATK)

Code and recipe for GATK, a software package developed at the Broad Institute to analyze next-generation sequencing data

Intel® Product Performance

Discover Intel® product performance with processor benchmarks for tablet, 2 in 1 and Ultrabook™, laptop, All-in-One, and desktop devices.

Intel® Xeon® Processor E7-2800 v2 MSC Nastran* 2013 Benchmark

Shows the Intel® Xeon® processor E7-2800 v2 series-based platform finite element analysis performance with the MSC Nastran* 2013 benchmark.

Intel® Xeon® Processor E7-4800 v2 Series Terracotta Benchmarks

Shows the Intel® Xeon® processor E7-4800 v2 series-based platform business intelligence performance with the Terracotta BigMemory MAX* benchmark.

Intel® Xeon® Processor E7-4800 v2 HammerDB* Benchmark Chart

Shows the Intel® Xeon® processor E7-4800 v2 series-based platform business processing performance using the HammerDB* benchmark.

Intel® Xeon® Processor E7-4800 v2 LINPACK* Benchmark Chart

Shows the Intel® Xeon® processor E7-4800 v2 series-based platform matrix multiplication performance using the LINPACK* benchmark.