Adsorption Locator 0.03870106761565836 Amorphous Cell 0.23487544483985764 Blends 0.003113879003558719 CASTEP 0.5111209964412812 CDOCKER 0.1699288256227758 CHARMm 0.2277580071174377 COMPASS 0.34341637010676157 COMPASS III 0.059163701067615655 COSMObase 0.002224199288256228 COSMOconf 0.0017793594306049821 COSMOmic 0.0 COSMOperm 4.4483985765124553E-4 COSMOquick 0.0 COSMOtherm 0.046263345195729534 Catalyst 0.1610320284697509 Classical Simulations 1.0 Conformers 8.896797153024911E-4 Crystallization 0.15480427046263345 DFTB Plus 0.005782918149466192 DMol3 0.327846975088968 DPD 0.005782918149466192 Discover 0.014234875444839857 Forcite 0.5409252669039146 GULP 0.026245551601423486 LUDI 0.017348754448398576 LibDock 0.06983985765124555 LigandFit 0.026245551601423486 MCSS 0.0026690391459074734 MODELER 0.1943950177935943 MesoDyn 0.0026690391459074734 Mesocite 0.005782918149466192 Mesoscale 0.01201067615658363 Morphology 0.03425266903914591 ONETEP 0.002224199288256228 Polymorph 0.004448398576512456 QMERA 0.0 QSAR 0.0026690391459074734 Quantum Mechanics 0.827846975088968 Reflex 0.11654804270462633 Reflex Plus 0.00400355871886121 Semi-empirical 0.008451957295373666 Sorption 0.050711743772241996 Synthia 0.002224199288256228 TURBOMOLE 0.0 VAMP 0.0017793594306049821 Visualization 0.4515124555160142 X-Cell 4.4483985765124553E-4 ZDOCK 0.029804270462633453