• PoreFlow

  • Referenced in 1 article [sw27330]
  • pore-network model for simulation of reactive transport in variably saturated porous media. This study ... flow and multi-component reactive and adsorptive transport under saturated and variably saturated conditions. PoreFlow ... powerful tool for upscaling of flow and transport in porous media, utilizing different pore scale ... average saturation, relative permeability, solute dispersivity, adsorption coefficients, effective diffusion and tortuosity. Such information...
  • RETRASO

  • Referenced in 2 articles [sw37010]
  • transport processes (advection, dispersion and diffusion) and chemical reactions (acid-base reactions, redox, complexation, adsorption...
  • VS2DT

  • Referenced in 2 articles [sw08695]
  • USGS program for flow and solute transport in variably-saturated, single-phase flow in porous ... time derivatives, first-order decay, equilibrium adsorption (Freundlich or Langmuir) isotherms, and ion exchange. Nonlinear...
  • Gmsh

  • Referenced in 653 articles [sw00366]
  • Gmsh is a 3D finite element grid generator...
  • hypre

  • Referenced in 291 articles [sw00426]
  • hypre is a software library for the solution...
  • LAPACK

  • Referenced in 1659 articles [sw00503]
  • LAPACK is written in Fortran 90 and provides...
  • Maple

  • Referenced in 5253 articles [sw00545]
  • The result of over 30 years of cutting...
  • Matlab

  • Referenced in 12821 articles [sw00558]
  • MATLAB® is a high-level language and interactive...
  • R

  • Referenced in 8984 articles [sw00771]
  • R is a language and environment for statistical...
  • UMFPACK

  • Referenced in 381 articles [sw00989]
  • An ANSI C code for sparse LU factorization...
  • AUTO

  • Referenced in 915 articles [sw01059]
  • AUTO is a software for continuation and bifurcation...
  • AMBER

  • Referenced in 56 articles [sw01333]
  • AmberTools is a set of programs for biomolecular...
  • FreeFem++

  • Referenced in 1185 articles [sw01436]
  • FreeFem++ is an implementation of a language dedicated...
  • COLNEW

  • Referenced in 147 articles [sw03169]
  • Collocation method for the solution of nonlinear problems...
  • NAMD

  • Referenced in 78 articles [sw03198]
  • NAMD is a parallel molecular dynamics code designed...
  • CUDA

  • Referenced in 1246 articles [sw03258]
  • The NVIDIA® CUDA® Toolkit provides a comprehensive development...
  • PETSc

  • Referenced in 1240 articles [sw04012]
  • The Portable, Extensible Toolkit for Scientific Computation (PETSc...
  • COMSOL

  • Referenced in 414 articles [sw04091]
  • The COMSOL Multiphysics engineering simulation software environment facilitates...
  • Gromacs

  • Referenced in 121 articles [sw04128]
  • GROMACS is a versatile package to perform molecular...
  • AUTO-86

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