Adsorption Locator 0.008670520231213872 Amorphous Cell 0.08453757225433527 Blends 0.004335260115606936 CASTEP 0.6329479768786127 CDOCKER 0.12861271676300579 CHARMm 0.2774566473988439 COMPASS 0.17413294797687862 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.06719653179190752 Catalyst 0.19436416184971098 Classical Simulations 0.7210982658959537 Conformers 0.008670520231213872 Crystallization 0.07947976878612717 DFTB Plus 0.001445086705202312 DMol3 0.3815028901734104 DPD 0.016618497109826588 Discover 0.059248554913294796 Equilibria 0.0 Forcite 0.12789017341040462 GULP 0.11343930635838151 LUDI 0.013728323699421965 LibDock 0.03251445086705202 LigandFit 0.0708092485549133 MCSS 0.001445086705202312 MODELER 0.27167630057803466 MesoDyn 0.006502890173410405 Mesocite 0.002890173410404624 Mesoscale 0.02745664739884393 Morphology 0.00939306358381503 ONETEP 0.004335260115606936 Polymorph 0.006502890173410405 QMERA 0.0 QSAR 0.005780346820809248 Quantum Mechanics 1.0 Reflex 0.052745664739884394 Reflex Plus 0.011560693641618497 Reflex QPA 0.0 Semi-empirical 0.0072254335260115606 Sorption 0.019508670520231215 Synthia 0.0 TURBOMOLE 0.0 VAMP 0.0050578034682080926 Visualization 0.3013005780346821 X-Cell 0.008670520231213872 ZDOCK 0.02601156069364162