Former home of the Virtual Cell platform (VCell), see http://vcell.org
Simulation of EPR spectra of nitroxide biradicals
error function and related functions in pure standard Fortran 2008
Gauss-Kronrod quadrature on several variables.
Loglan language and Virtual Loglan Processor repository
Graphic molecular dynamic package.
MORPHEUS is a 3D MPI-OPENMP hydrodynamic simulation code
A modified version of EnergyPlus v. 7 or 8.
MOLPAK (MOLecular PAcKing) is used for predicting crystal structures