:Template:Chemistry software
{{Navbox
| name = Chemistry software
| title = Computational chemistry software
| state = {{{state|autocollapse}}}
| listclass = hlist
| group1 = Cheminformatics
| list1 =
{{Navbox|subgroup
| group1 = Free software
| list1 =
| group2 = Proprietary
| list2 =
}}
| group2 = Chemical kinetics
| list2 =
{{Navbox|subgroup
| group1 = Free software
| list1 =
| group2 = Proprietary
| list2 =
}}
| group3 = Molecular modelling
and
visualization
| list3 = List of molecular graphics systems
{{Navbox|subgroup
| group1 = Free software
| list1 =
| group2 = Proprietary
| list2 =
- Abalone
- ACD/ChemSketch
- Atomistix ToolKit
- ChemDraw
- ChemWindow
- EzMol
- Gaussian
- Maestro
- MarvinSketch
- MarvinView
- MODELLER
- Molecular Operating Environment
- SAMSON
- Spartan
- UCSF Chimera
- VIDA
- VMD
}}
| group4 = Molecular docking
| list4 = List of protein-ligand docking software
{{Navbox|subgroup
| group1 = Free software
| list1 =
| group2 = Proprietary
| list2 =
}}
| group5 = Molecular dynamics
| list5 =
{{Navbox|subgroup
| group1 = Free software
| list1 =
| group2 = Proprietary
| list2 =
}}
| group6 = Quantum chemistry
| list6 = List of quantum chemistry and solid-state physics software
{{Navbox|subgroup
| group1 = Free software
| list1 =
- ABINIT
- ACES (CFOUR)
- AIMAll
- BigDFT
- COLUMBUS
- CONQUEST
- CP2K
- Dalton
- DIRAC
- DP code
- FLEUR
- FreeON
- MADNESS
- MOPAC
- MPQC
- NWChem
- Octopus
- OpenMolcas
- PARSEC
- PSI
- PyQuante
- PySCF
- Quantum ESPRESSO (PWscf)
- RMG
- SIESTA
- VB2000
- YAMBO code
| group2 = Proprietary
| list2 =
- ADF
- AMPAC
- DMol3
- CADPAC
- CASINO
- CASTEP
- CPMD
- CRUNCH
- CRYSTAL
- Firefly
- GAMESS (UK)
- GAMESS (US)
- Gaussian
- Jaguar
- MOLCAS
- MOLPRO
- ONETEP
- OpenAtom
- ORCA
- PLATO
- PQS
- Q-Chem
- Quantemol
- Scigress
- Spartan
- TeraChem
- TURBOMOLE
- VASP
- WIEN2k
- XMVB
}}
| group7 = Skeletal structure drawing
| list7 =
{{Navbox|subgroup
| group1 = Free software
| list1 =
| group2 = Proprietary
| list2 =
}}
| group8 = Others
| list8 =
- Aqion
- EXC code
- GenX
- GSim
- Mercury
- CrystalExplorer
- ICM (ICM-Browser)
- Materials Studio
- Molden
- OpenChrom
- SASHIMI
}}
{{Template documentation|content=
{{collapsible option}}
Category:Chemistry navigational boxes
Category:Software navigational boxes
}}