
Mathematica
 Referenced in 6445 articles
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 Almost any workflow involves computing results, and that...

Matlab
 Referenced in 13702 articles
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 MATLAB® is a highlevel language and interactive...

AMBER
 Referenced in 57 articles
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 AmberTools is a set of programs for biomolecular...

Gromacs
 Referenced in 124 articles
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 GROMACS is a versatile package to perform molecular...

Netlib
 Referenced in 67 articles
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 The Netlib repository contains freely available software, documents...

NetCDF
 Referenced in 32 articles
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 NetCDF (network Common Data Form) is a set...

MersenneTwister
 Referenced in 361 articles
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 Mersenne twister: A 623dimensionally equidistributed uniform pseudo...

GSL
 Referenced in 269 articles
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 The GNU Scientific Library (GSL) is a numerical...

CHARMM
 Referenced in 120 articles
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 CHARMM (Chemistry at HARvard Macromolecular Mechanics). CHARMM models...

SciPy
 Referenced in 791 articles
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 SciPy (pronounced ”Sigh Pie”) is opensource software...

NumPy
 Referenced in 568 articles
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 NumPy is the fundamental package for scientific computing...

FeynCalc
 Referenced in 69 articles
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 Feyn Calc  Computeralgebraic calculation of Feynman amplitudes...

DL_POLY
 Referenced in 31 articles
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 DL_POLY: Application to molecular simulation. DL  POLY...

Cellerator
 Referenced in 8 articles
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 Cellerator: extending a computer algebra system to include...

FIRE
 Referenced in 72 articles
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 Algorithm FIREFeynman integral reduction. The recently developed...

Python
 Referenced in 2164 articles
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 Python is a widely used highlevel, general...

LiteRed
 Referenced in 78 articles
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 Presenting LiteRed: a tool for the Loop InTEgrals...

MDAnalysis
 Referenced in 9 articles
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 MDAnalysis: a toolkit for the analysis of molecular...