
GOMC
 Referenced in 1 article
[sw27534]
 GOMC) is opensource software for simulating molecular systems using the Metropolis Monte Carlo algorithm ... equilibria, adsorption in porous materials, surfactant selfassembly, and condensed phase structure for complex molecules...

Xtile
 Referenced in 2 articles
[sw22258]
 Error Correction Package for DNA SelfAssembly. Self assembly is a process by which supramolecular ... self assembly will become an important engineering discipline by combining the fields of bio molecular...

GAP
 Referenced in 2586 articles
[sw00320]
 GAP is a system for computational discrete algebra...

hypre
 Referenced in 236 articles
[sw00426]
 hypre is a software library for the solution...

Matlab
 Referenced in 11180 articles
[sw00558]
 MATLAB® is a highlevel language and interactive...

nauty
 Referenced in 518 articles
[sw00611]
 graphtheoretic program NAUTY: nauty is a program...

R
 Referenced in 7222 articles
[sw00771]
 R is a language and environment for statistical...

LBFGS
 Referenced in 674 articles
[sw03229]
 Algorithm 778: LBFGSB Fortran subroutines for...

CUDA
 Referenced in 1112 articles
[sw03258]
 The NVIDIA® CUDA® Toolkit provides a comprehensive development...

PETSc
 Referenced in 1018 articles
[sw04012]
 The Portable, Extensible Toolkit for Scientiﬁc Computation (PETSc...

SIESTA
 Referenced in 21 articles
[sw05949]
 SIESTA is both a method and its computer...

OEIS
 Referenced in 3083 articles
[sw07248]
 The OnLine Encyclopedia of Integer Sequence. The...

PyMOL
 Referenced in 37 articles
[sw09662]
 PyMOL is a powerful and comprehensive molecular visualization...

VMD
 Referenced in 79 articles
[sw18651]
 VMD is a molecular visualization program for displaying...

GitHub
 Referenced in 1092 articles
[sw23170]
 GitHub (originally known as Logical Awesome LLC)[3...

LB3D
 Referenced in 4 articles
[sw23455]
 LB3D provides functionality to simulate threedimensional simple...