Big box modeling for total scattering via the Reverse Monte Carlo
Software for molecular simulations and trajectory analysis
A framework for solving partial differential equations
High Resolution Direct Numerical Simulation (DNS) of Two-Phase Flows
General purpose de novo molecular design software
Real Space Multigrid based electronic structure code.
Parallel coupled multiphysics simulation application
numerical simulation code for solving transport equations in 1D/2D/3D
Interactive program to calculate electronic properties in graphene
MOLPAK (MOLecular PAcKing) is used for predicting crystal structures
PHIGS (Programmer's Hierarchical Interactive Graphics System)
Calculate electronic properties of graphene-like nanoribbons
Carbon Fullerene and Capped Nanotube Generator
2D Frame Analysis, Linear Static Analysis, Mode Shapes