Misplaced Pages

The following pages link to List of quantum chemistry and solid-state physics software

• (link count
• transclusion count
• sorted list) · See help page for transcluding these entries

Showing 50 items.

• Computational chemistry (links | edit)
• Quantum chemistry (links | edit)
• Simplified Molecular Input Line Entry System (links | edit)
• List of free and open-source software packages (links | edit)
• GROMACS (links | edit)
• NAMD (links | edit)
• AMBER (links | edit)
• GROMOS (links | edit)
• CHARMM (links | edit)
• Computer simulation (links | edit)
• Visual Molecular Dynamics (links | edit)
• MOLPRO (links | edit)
• Gaussian (software) (links | edit)
• Dalton (program) (links | edit)
• Physical simulation (links | edit)
• Q-Chem (links | edit)
• ACES (computational chemistry) (links | edit)
• PSI (computational chemistry) (links | edit)
• CHEMKIN (links | edit)
• NWChem (links | edit)
• PLATO (computational chemistry) (links | edit)
• Massively parallel quantum chemistry (links | edit)
• Mathematical chemistry (transclusion) (links | edit)
• Vienna Ab initio Simulation Package (links | edit)
• Molden (links | edit)
• COSILAB (links | edit)
• MOPAC (links | edit)
• PyMOL (links | edit)
• XDrawChem (links | edit)
• Amsterdam Density Functional (links | edit)
• Ghemical (links | edit)
• ABINIT (links | edit)
• Multiphysics simulation (links | edit)
• SIESTA (computer program) (links | edit)
• PQS (software) (links | edit)
• AMPAC (links | edit)
• MOLCAS (links | edit)
• TURBOMOLE (links | edit)
• CRYSTAL (software) (links | edit)
• Jaguar (software) (links | edit)
• Open Babel (links | edit)
• COLUMBUS (links | edit)
• CADPAC (links | edit)
• Internal Coordinate Mechanics (links | edit)
• Octopus (software) (links | edit)
• Jmol (links | edit)
• GAMESS (US) (links | edit)
• GAMESS (UK) (links | edit)
• JOELib (links | edit)
• OELib (links | edit)