
OptaDOS
 Referenced in 2 articles
[sw16785]
 electronic states (DOS) from singleparticle eigenenergies and dipole transition coefficients. Energyloss spectroscopy ... OptaDOS may be straightforwardly interfaced to any electronic structure code. OptaDOS is freely available under...

LAPACK
 Referenced in 1654 articles
[sw00503]
 LAPACK is written in Fortran 90 and provides...

Maple
 Referenced in 5220 articles
[sw00545]
 The result of over 30 years of cutting...

Mathematica
 Referenced in 6129 articles
[sw00554]
 Almost any workflow involves computing results, and that...

Matlab
 Referenced in 12721 articles
[sw00558]
 MATLAB® is a highlevel language and interactive...

R
 Referenced in 8904 articles
[sw00771]
 R is a language and environment for statistical...

FFTW
 Referenced in 505 articles
[sw04126]
 FFTW is a C subroutine library for computing...

LINPACK
 Referenced in 516 articles
[sw04209]
 LINPACK is a collection of Fortran subroutines that...

ARPACK
 Referenced in 806 articles
[sw04218]
 ARPACK is a collection of Fortran77 subroutines designed...

lattice
 Referenced in 107 articles
[sw04363]
 R package lattice: Lattice Graphics , Lattice is a...

fda (R)
 Referenced in 1384 articles
[sw04511]
 fda: Functional Data Analysis , These functions were developed...

LIBSVM
 Referenced in 1124 articles
[sw04879]
 LIBSVM is a library for Support Vector Machines...

DLMF
 Referenced in 2451 articles
[sw04968]
 NIST digital library of mathematical functions. The National...

GSL
 Referenced in 253 articles
[sw05883]
 The GNU Scientific Library (GSL) is a numerical...

SciPy
 Referenced in 605 articles
[sw06293]
 SciPy (pronounced ”Sigh Pie”) is opensource software...

SAS
 Referenced in 1515 articles
[sw06377]
 SAS (Statistical Analysis System) is an integrated system...

WEKA
 Referenced in 292 articles
[sw06435]
 WEKA: Waikato Environment for Knowledge Analysis. WEKA is...

HEE1GODF
 Referenced in 807 articles
[sw06606]
 Riemann solver to solve the timedependent one...

turboTDDFT
 Referenced in 2 articles
[sw06833]
 turboTDDFT – a code for the simulation of molecular...