• GADGET

  • Referenced in 41 articles [sw12701]
  • supported by means of an Ewald summation technique. The code uses individual and adaptive timesteps...
  • TINKER

  • Referenced in 9 articles [sw04095]
  • spherical energy cutoff methods, particle mesh Ewald (PME) summation for partial charges and polarizable multipoles...
  • MMM2D

  • Referenced in 4 articles [sw18357]
  • MMM2D: a fast and accurate summation method for electrostatic interactions in 2D slab geometries ... based on an Ewald summation method and as such does not require any fine-tuning...
  • Spectral Ewald

  • Referenced in 3 articles [sw20084]
  • implements the Spectral Ewald (SE) fast Ewald summation method for several different kernels related...
  • ChaNGa

  • Referenced in 3 articles [sw22268]
  • with hexadecapole expansion of nodes and Ewald summation for periodic forces. Timestepping is done with...
  • MOSCITO

  • Referenced in 1 article [sw04247]
  • weak coupling scheme. (Smooth Particle Mesh) Ewald summation is used for long range electrostatic interactions...
  • Music

  • Referenced in 1 article [sw27535]
  • potentials. Coulombic interactions are handled with Ewald summations and also smooth cuctoff schemes. Molecules...
  • LPMD

  • Referenced in 1 article [sw12495]
  • using the plug-in implementing the Ewald summation method...
  • MDSimAid

  • Referenced in 2 articles [sw30363]
  • Particle Mesh Ewald (PME) and both sequential and parallel multigrid (MG) summation fast electrostatic solvers...
  • BEMLIB

  • Referenced in 98 articles [sw00005]
  • BEMLIB is a boundary-element software library of...
  • Expokit

  • Referenced in 171 articles [sw00258]
  • Expokit provides a set of routines aimed at...
  • Maple

  • Referenced in 4956 articles [sw00545]
  • The result of over 30 years of cutting...
  • Matlab

  • Referenced in 11649 articles [sw00558]
  • MATLAB® is a high-level language and interactive...
  • STRIPACK

  • Referenced in 28 articles [sw00921]
  • Algorithm 772: STRIPACK: Delaunay triangulation and Voronoi diagram...
  • AMBER

  • Referenced in 53 articles [sw01333]
  • AmberTools is a set of programs for biomolecular...
  • NAMD

  • Referenced in 77 articles [sw03198]
  • NAMD is a parallel molecular dynamics code designed...
  • FFTW

  • Referenced in 457 articles [sw04126]
  • FFTW is a C subroutine library for computing...
  • Gromacs

  • Referenced in 113 articles [sw04128]
  • GROMACS is a versatile package to perform molecular...
  • CHARMM

  • Referenced in 111 articles [sw05953]
  • CHARMM (Chemistry at HARvard Macromolecular Mechanics). CHARMM models...
  • MPI

  • Referenced in 488 articles [sw06496]
  • Automatic differentiation through the use of hyper-dual...