Adsorption Locator 0.03767715174559281 Amorphous Cell 0.2526788800553059 Blends 0.0024196335983408227 CASTEP 0.4766678188731421 CDOCKER 0.16004147943311442 CHARMm 0.2191496716211545 COMPASS 0.3532665053577601 COMPASS III 0.06878672658140339 COSMObase 0.0031109574835810577 COSMOconf 0.0024196335983408227 COSMOmic 3.456619426201175E-4 COSMOperm 6.91323885240235E-4 COSMOquick 0.0 COSMOtherm 0.04701002419633599 Catalyst 0.14033874870376772 Classical Simulations 1.0 Conformers 6.91323885240235E-4 Crystallization 0.14414103007258902 DFTB Plus 0.0069132388524023505 DMol3 0.30245419979260285 DPD 0.005184929139301763 Discover 0.012789491876944349 Forcite 0.549948150708607 GULP 0.023505012098167993 LUDI 0.014517801590044937 LibDock 0.06878672658140339 LigandFit 0.022813688212927757 MCSS 0.0024196335983408227 MODELER 0.1811268579329416 MesoDyn 0.0024196335983408227 Mesocite 0.005184929139301763 Mesoscale 0.01106118216384376 Morphology 0.032492222606291046 ONETEP 0.002073971655720705 Polymorph 0.0034566194262011752 QMERA 0.0 QSAR 0.002073971655720705 Quantum Mechanics 0.7687521603871413 Reflex 0.10819218804009678 Reflex Plus 0.00414794331144141 Semi-empirical 0.009332872450743173 Sorption 0.051157967507777395 Synthia 0.0024196335983408227 TURBOMOLE 0.0 VAMP 0.0017283097131005876 Visualization 0.4262011752506049 X-Cell 3.456619426201175E-4 ZDOCK 0.027652955409609402