Adsorption Locator 0.09435897435897436 Amorphous Cell 0.2158974358974359 Blends 0.0035897435897435897 CASTEP 0.4666666666666667 CDOCKER 0.15282051282051282 CHARMm 0.24358974358974358 COMPASS 0.39384615384615385 COMPASS III 0.04051282051282051 COSMObase 0.0 COSMOconf 0.002564102564102564 COSMOperm 0.0 COSMOquick 0.0010256410256410256 COSMOtherm 0.057435897435897436 Catalyst 0.14256410256410257 Classical Simulations 1.0 Conformers 0.0035897435897435897 Crystallization 0.07282051282051281 DFTB Plus 0.0041025641025641026 DMol3 0.33384615384615385 DPD 0.010769230769230769 Discover 0.022564102564102566 Forcite 0.4866666666666667 GULP 0.043076923076923075 Kinetix 0.0 LUDI 0.01282051282051282 LibDock 0.055384615384615386 LigandFit 0.017948717948717947 MCSS 5.128205128205128E-4 MODELER 0.20153846153846153 MesoDyn 0.0020512820512820513 Mesocite 0.006666666666666667 Mesoscale 0.016923076923076923 Morphology 0.020512820512820513 ONETEP 0.0015384615384615385 Polymorph 0.0020512820512820513 QSAR 0.003076923076923077 Quantum Mechanics 0.7841025641025641 Reflex 0.050256410256410255 Reflex Plus 5.128205128205128E-4 Semi-empirical 0.0071794871794871795 Sorption 0.047692307692307694 TURBOMOLE 0.0010256410256410256 VAMP 0.002564102564102564 Visualization 0.5969230769230769 ZDOCK 0.019487179487179488