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  • VMD
  • Referenced in 90 articles [sw18651]
  • systems using 3-D graphics and built-in scripting. VMD supports computers running MacOS ... designed for modeling, visualization, and analysis of biological systems such as proteins, nucleic acids, lipid...

  • BARON
  • Referenced in 361 articles [sw00066]
  • BARON is a computational system for solving nonconvex...

  • CASA
  • Referenced in 111 articles [sw00108]
  • CASA is a special-purpose system for computational...

  • CGAL
  • Referenced in 402 articles [sw00118]
  • The goal of the CGAL Open Source Project...

  • GAP
  • Referenced in 3221 articles [sw00320]
  • GAP is a system for computational discrete algebra...

  • LAPACK
  • Referenced in 1713 articles [sw00503]
  • LAPACK is written in Fortran 90 and provides...

  • LEDA
  • Referenced in 264 articles [sw00509]
  • In the core computer science areas -- data structures...

  • LGO
  • Referenced in 100 articles [sw00516]
  • The program system LGO serves to solve global...

  • Maple
  • Referenced in 5403 articles [sw00545]
  • The result of over 30 years of cutting...

  • 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...

  • PARI/GP
  • Referenced in 655 articles [sw00680]
  • PARI/GP is a widely used Computer Algebra System...

  • R
  • Referenced in 10196 articles [sw00771]
  • R is a language and environment for statistical...

  • REDUCE
  • Referenced in 746 articles [sw00789]
  • REDUCE is an interactive system for general algebraic...

  • AUTO
  • Referenced in 958 articles [sw01059]
  • AUTO is a software for continuation and bifurcation...

  • SCIP
  • Referenced in 554 articles [sw01091]
  • SCIP is currently one of the fastest non...

  • DUNE
  • Referenced in 186 articles [sw01466]
  • DUNE, the Distributed and Unified Numerics Environment is...

  • GAMESS
  • Referenced in 41 articles [sw03002]
  • GAMESS is a program for ab initio molecular...