• Mathematica

  • Referenced in 6445 articles [sw00554]
  • Almost any workflow involves computing results, and that...
  • Matlab

  • Referenced in 13702 articles [sw00558]
  • MATLAB® is a high-level language and interactive...
  • AMBER

  • Referenced in 57 articles [sw01333]
  • AmberTools is a set of programs for biomolecular...
  • Gromacs

  • Referenced in 124 articles [sw04128]
  • GROMACS is a versatile package to perform molecular...
  • Netlib

  • Referenced in 67 articles [sw04368]
  • The Netlib repository contains freely available software, documents...
  • NetCDF

  • Referenced in 32 articles [sw04611]
  • NetCDF (network Common Data Form) is a set...
  • GSL

  • Referenced in 269 articles [sw05883]
  • The GNU Scientific Library (GSL) is a numerical...
  • CHARMM

  • Referenced in 120 articles [sw05953]
  • CHARMM (Chemistry at HARvard Macromolecular Mechanics). CHARMM models...
  • SciPy

  • Referenced in 791 articles [sw06293]
  • SciPy (pronounced ”Sigh Pie”) is open-source software...
  • NumPy

  • Referenced in 568 articles [sw06294]
  • NumPy is the fundamental package for scientific computing...
  • FeynCalc

  • Referenced in 69 articles [sw07022]
  • Feyn Calc - Computer-algebraic calculation of Feynman amplitudes...
  • DL_POLY

  • Referenced in 31 articles [sw09140]
  • DL_POLY: Application to molecular simulation. DL - POLY...
  • Cellerator

  • Referenced in 8 articles [sw09926]
  • Cellerator: extending a computer algebra system to include...
  • FIRE

  • Referenced in 72 articles [sw10355]
  • Algorithm FIRE-Feynman integral reduction. The recently developed...
  • Python

  • Referenced in 2164 articles [sw14460]
  • Python is a widely used high-level, general...
  • LiteRed

  • Referenced in 78 articles [sw16341]
  • Presenting LiteRed: a tool for the Loop InTEgrals...