
GADGET
 Referenced in 44 articles
[sw12701]
 supported by means of an Ewald summation technique. The code uses individual and adaptive timesteps...

TINKER
 Referenced in 10 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 finetuning...

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 plugin 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 106 articles
[sw00005]
 BEMLIB is a boundaryelement software library of...

Expokit
 Referenced in 189 articles
[sw00258]
 Expokit provides a set of routines aimed at...

Maple
 Referenced in 5296 articles
[sw00545]
 The result of over 30 years of cutting...

Matlab
 Referenced in 13100 articles
[sw00558]
 MATLAB® is a highlevel language and interactive...

STRIPACK
 Referenced in 30 articles
[sw00921]
 Algorithm 772: STRIPACK: Delaunay triangulation and Voronoi diagram...

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...

FFTW
 Referenced in 517 articles
[sw04126]
 FFTW is a C subroutine library for computing...

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

DLMF
 Referenced in 2610 articles
[sw04968]
 NIST digital library of mathematical functions. The National...

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