• LAPACK

  • Referenced in 1642 articles [sw00503]
  • LAPACK is written in Fortran 90 and provides...
  • Maple

  • Referenced in 5124 articles [sw00545]
  • The result of over 30 years of cutting...
  • AMBER

  • Referenced in 54 articles [sw01333]
  • AmberTools is a set of programs for biomolecular...
  • GSHMC

  • Referenced in 16 articles [sw02631]
  • GSHMC: An efficient method for molecular simulation. The...
  • Gurobi

  • Referenced in 530 articles [sw04105]
  • GUROBI OPTIMIZER: State of the Art Mathematical Programming...
  • AdResS

  • Referenced in 19 articles [sw06336]
  • We review the adaptive resolution scheme (AdResS) from...
  • Chemotaxis

  • Referenced in 170 articles [sw07009]
  • Chemotaxis: approximation of PDEs models (parabolic, hyperbolic and...
  • CP2K

  • Referenced in 8 articles [sw15391]
  • CP2K is a quantum chemistry and solid state...