原子分子工程计算¶
- ABINIT
- Amber
- Basilisk
- Calculix
- Cantera
- CASM
- CESM
- CP2k
- cplex
- Gerris
- gnuplot
- GAUSSIAN
- GROMACS
- LAMMPS
- LAMMPS-RBE
- Nektar++
- NWChem
- Octave
- OpenRadioss
- WhiskyTHC
- OpenFOAM
- Osiris
- OVITO
- PSI4
- PySPH
- Paraview
- Quantum ESPRESSO
- QuickPIC
- SIESTA
- STAR-CCM+
- SUMO
- VASP
- VMD
- WRF
- Elphbolt
- gmx_MMPBSA
- CMAQ
- thirdorder
- Gift-BTE
- DAMSK
- ROMS
- PROJ
- GAMESS
- DeePMD-kit
- CHROMA
- FLASH
- colmap
- pymultinest
- LORENE
- BoltzTraP