• ReaxFF

  • Referenced in 19 articles [sw28391]
  • modeling chemical reactions with atomistic potentials based on the reactive force field approach. In collaboration ... elements, such as transition metals, the bond-order based reactive force field can in principle...
  • Gmsh

  • Referenced in 672 articles [sw00366]
  • Gmsh is a 3D finite element grid generator...
  • IMD

  • Referenced in 7 articles [sw00438]
  • IMD is a software package for classical molecular...
  • Maple

  • Referenced in 5270 articles [sw00545]
  • The result of over 30 years of cutting...
  • Mathematica

  • Referenced in 6213 articles [sw00554]
  • Almost any workflow involves computing results, and that...
  • Matlab

  • Referenced in 12983 articles [sw00558]
  • MATLAB® is a high-level language and interactive...
  • R

  • Referenced in 9109 articles [sw00771]
  • R is a language and environment for statistical...
  • AMBER

  • Referenced in 57 articles [sw01333]
  • AmberTools is a set of programs for biomolecular...
  • NAMD

  • Referenced in 79 articles [sw03198]
  • NAMD is a parallel molecular dynamics code designed...
  • CUDA

  • Referenced in 1275 articles [sw03258]
  • The NVIDIA® CUDA® Toolkit provides a comprehensive development...
  • Gromacs

  • Referenced in 122 articles [sw04128]
  • GROMACS is a versatile package to perform molecular...
  • ABAQUS

  • Referenced in 1551 articles [sw04215]
  • The Abaqus Unified FEA product suite offers powerful...
  • FEniCS

  • Referenced in 697 articles [sw04314]
  • The FEniCS Project is a collaborative project for...
  • Simulink

  • Referenced in 791 articles [sw04348]
  • Simulink® is an environment for multidomain simulation and...
  • SyFi

  • Referenced in 164 articles [sw05701]
  • The finite element package SyFi is a C...
  • LAMMPS

  • Referenced in 65 articles [sw05952]
  • LAMMPS (Large-scale Atomic/Molecular Massively Parallel Simulator) is...
  • CHARMM

  • Referenced in 121 articles [sw05953]
  • CHARMM (Chemistry at HARvard Macromolecular Mechanics). CHARMM models...
  • GAUSSIAN

  • Referenced in 190 articles [sw06118]
  • Gaussian is an electronic structure program, used by...
  • ODEPACK

  • Referenced in 197 articles [sw08341]
  • ODEPACK, a systematized collection of ODE solvers. ODEPACK...
  • sPuReMD

  • Referenced in 6 articles [sw12865]
  • Reactive molecular dynamics: numerical methods and algorithmic techniques...