Adsorption Locator 0.0326374595707145 Amorphous Cell 0.05027932960893855 Blends 0.0026462805057336078 CASTEP 0.49661864157600705 CDOCKER 0.37371361364304617 CHARMm 0.4445751249632461 COMPASS 0.11643634225227874 COMPASS III 0.006762716847985887 COSMObase 0.0 COSMOconf 0.001470155836518671 COSMOperm 5.880623346074683E-4 COSMOplex 0.0 COSMOquick 8.820935019112026E-4 COSMOtherm 0.04616289326668627 Catalyst 0.41781828873860627 Classical Simulations 0.6853866509850044 Conformers 5.880623346074683E-4 Crystallization 0.05998235812996178 DFTB Plus 0.0017641870038224052 DMol3 0.11614231108497501 DPD 0.0017641870038224052 Discover 0.014407527197882975 Forcite 0.12290502793296089 GULP 0.029697147897677155 LUDI 0.019994119376653924 LibDock 0.12231696559835342 LigandFit 0.047927080270508675 MCSS 0.004116436342252279 MODELER 0.25580711555424873 Mesocite 0.001470155836518671 Mesoscale 0.002940311673037342 Morphology 0.010291090855630698 ONETEP 2.9403116730373417E-4 Polymorph 0.008232872684504558 QSAR 0.003234342840341076 Quantum Mechanics 0.6042340488091738 Reflex 0.035283740076448106 Reflex Plus 0.00558659217877095 Reflex QPA 2.9403116730373417E-4 Semi-empirical 0.004410467509556013 Sorption 0.011467215524845633 TURBOMOLE 5.880623346074683E-4 VAMP 0.0023522493384298734 Visualization 1.0 X-Cell 0.012643340194060571 ZDOCK 0.007938841517200824