
GOMC
 Referenced in 2 articles
[sw27534]
 used to study vapor–liquid equilibria, adsorption in porous materials, surfactant selfassembly, and condensed...

MICROQL
 Referenced in 1 article
[sw23341]
 equilibrium program in BASIC. Computation of adsorption equilibria in BASIC. MICROQL is an multicomponent chemical...

LAPACK
 Referenced in 1648 articles
[sw00503]
 LAPACK is written in Fortran 90 and provides...

Maple
 Referenced in 5177 articles
[sw00545]
 The result of over 30 years of cutting...

Matlab
 Referenced in 12557 articles
[sw00558]
 MATLAB® is a highlevel language and interactive...

AUTO
 Referenced in 903 articles
[sw01059]
 AUTO is a software for continuation and bifurcation...

COLNEW
 Referenced in 146 articles
[sw03169]
 Collocation method for the solution of nonlinear problems...

PETSc
 Referenced in 1218 articles
[sw04012]
 The Portable, Extensible Toolkit for Scientiﬁc Computation (PETSc...

COMSOL
 Referenced in 395 articles
[sw04091]
 The COMSOL Multiphysics engineering simulation software environment facilitates...

AUTO86
 Referenced in 276 articles
[sw04220]
 AUTO is a software for continuation and bifurcation...

Genocop
 Referenced in 1083 articles
[sw04707]
 Genocop, by Zbigniew Michalewicz, is a genetic algorithm...

Ipopt
 Referenced in 670 articles
[sw04808]
 Ipopt (Interior Point OPTimizer, pronounced eyepeaOpt...

bvp4c
 Referenced in 248 articles
[sw06178]
 MATLABbvp4c Solve boundary value problems for ordinary...

SciPy
 Referenced in 566 articles
[sw06293]
 SciPy (pronounced ”Sigh Pie”) is opensource software...

NumPy
 Referenced in 405 articles
[sw06294]
 NumPy is the fundamental package for scientific computing...

PHREEQC
 Referenced in 21 articles
[sw07853]
 Description of Input and Examples for PHREEQC Version...

ms2
 Referenced in 2 articles
[sw22573]
 ms2: a molecular simulation tool for thermodynamic properties...

FITEQL
 Referenced in 3 articles
[sw23342]
 FITEQL: A computer program for determination of chemical...

UCODE
 Referenced in 5 articles
[sw25638]
 UCODE, a computer code for universal inverse modeling...