Adsorption Locator 0.0071146245059288534 Amorphous Cell 0.08695652173913043 Blends 0.0047430830039525695 CASTEP 0.6347826086956522 CDOCKER 0.14071146245059288 CHARMm 0.3027667984189723 COMPASS 0.17707509881422925 COSMOconf 0.0 COSMOmic 0.0 COSMOtherm 0.06403162055335969 Catalyst 0.2126482213438735 Classical Simulations 0.7304347826086957 Conformers 0.0071146245059288534 Crystallization 0.08300395256916997 DFTB Plus 0.0015810276679841897 DMol3 0.38023715415019765 DPD 0.014229249011857707 Discover 0.05138339920948617 Equilibria 0.0 Forcite 0.11857707509881422 GULP 0.11383399209486166 LUDI 0.015019762845849802 LibDock 0.03557312252964427 LigandFit 0.0766798418972332 MCSS 0.0015810276679841897 MODELER 0.2964426877470356 MesoDyn 0.007905138339920948 Mesocite 0.0015810276679841897 Mesoscale 0.025296442687747035 Morphology 0.013438735177865613 ONETEP 0.0023715415019762848 Polymorph 0.005533596837944664 QMERA 0.0 QSAR 0.0023715415019762848 Quantum Mechanics 1.0 Reflex 0.05375494071146245 Reflex Plus 0.011857707509881422 Semi-empirical 0.005533596837944664 Sorption 0.019762845849802372 TURBOMOLE 0.0 VAMP 0.0031620553359683794 Visualization 0.31778656126482213 X-Cell 0.009486166007905139 ZDOCK 0.028458498023715414