Adsorption Locator 0.011039558417663294 Amorphous Cell 0.09567617295308188 Blends 0.0027598896044158236 CASTEP 0.6283348666053358 CDOCKER 0.16375344986200552 CHARMm 0.3532658693652254 COMPASS 0.19135234590616376 COSMOconf 0.0 COSMOtherm 0.061637534498620056 Catalyst 0.24747010119595217 Classical Simulations 0.8068077276908924 Conformers 0.004599816007359705 Crystallization 0.08187672493100276 DFTB Plus 0.0018399264029438822 DMol3 0.37442502299908004 DPD 0.019319227230910764 Discover 0.07267709291628335 Equilibria 0.0 Forcite 0.13615455381784727 GULP 0.11131554737810488 LUDI 0.017479300827966882 LibDock 0.04139834406623735 LigandFit 0.09015639374425023 MCSS 0.0018399264029438822 MODELER 0.34590616375344985 MesoDyn 0.00827966881324747 Mesocite 0.0027598896044158236 Mesoscale 0.03219871205151794 Morphology 0.011959521619135235 ONETEP 0.004599816007359705 Polymorph 0.005519779208831647 QSAR 0.005519779208831647 Quantum Mechanics 1.0 Reflex 0.05795768169273229 Reflex Plus 0.00827966881324747 Reflex QPA 0.0 Semi-empirical 0.006439742410303588 Sorption 0.011039558417663294 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.004599816007359705 Visualization 0.36798528058877644 X-Cell 0.006439742410303588 ZDOCK 0.03311867525298988