Category:分子モデリングソフトウェア
 - AutoDockAutoDock
 - AvogadroAvogadro (software)
 - HyperChem
 - ISIS/DrawISIS/Draw
 - OpenMMOpenMM
 - PyMOLPyMOL
 - Folding@homeコアのリストList of Folding@home cores
 - Amsterdam Density FunctionalAmsterdam Density Functional
 - APBS (ソフトウェア)APBS (software)
 - Visual Molecular DynamicsVisual Molecular Dynamics
 - SpartanSpartan (chemistry software)
 - CP2KCP2K
 - MODELLERMODELLER
 - JmolJmol
- WinmostarWinmostar
 - ChemDrawChemDraw
 - Folding@homeFolding@home