Multi-physics Systems Lab is equipped with four 32-node Linux clusters for parallel computing, and other computers for high performance computing. In addition, KISTI's supercomputers are conveniently available for large scale computations. Various in-house codes as well as Abaqus are utilzed together with some postprocessors for finite element analysis. For atomistic simulation, our in-house molecular dynamics(MD) codes and quasicontinuum(QC) codes are employed together with some commercial codes.

• SYSWELD - Program for welding analysis
• Abaqus - Program for general structure analysis
• Material Studio - Program for nanostructure calculation
• ADINA - Program for fluid-sold interaction problems
• D-mol3 - Program for ab initio calculation
• GFC - General purpose Finite element Code [developed by Multi-Physics Systems Lab.]
• GFCPOST - Post-processor of GFC [developed by Multi-Physics Systems Lab.]
• GFCPRE - Pre-processor of GFC [developed by Multi-Physics Systems Lab.]
• Nanoviewer - Atomistic visualizer [developed by Multi-Physics Systems Lab.]
• Molecular Dynamics - Program for analysis of atomistic structures [developed by Multi-Physics Systems Lab.]
• Quasicontinuum - Program for analysis of atomistic structures [developed by Multi-Physics Systems Lab.]