• 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...