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Application

Discovery Studio 0.5937142857142857 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.049315068493150684 Amorphous Cell 0.15616438356164383 Blends 0.00410958904109589 CASTEP 0.6598173515981736 CDOCKER 0.1634703196347032 CHARMm 0.20821917808219179 COMPASS 0.3136986301369863 COSMObase 4.5662100456621003E-4 COSMOconf 9.132420091324201E-4 COSMOmic 4.5662100456621003E-4 COSMOperm 0.0 COSMOplex 4.5662100456621003E-4 COSMOquick 4.5662100456621003E-4 COSMOtherm 0.059817351598173515 Catalyst 0.217351598173516 Classical Simulations 0.8324200913242009 Conformers 0.0013698630136986301 Crystallization 0.14292237442922373 DFTB Plus 0.00502283105022831 DMol3 0.3538812785388128 DPD 0.015525114155251141 Discover 0.031050228310502283 Forcite 0.3232876712328767 GULP 0.06940639269406393 LUDI 0.0091324200913242 LibDock 0.06164383561643835 LigandFit 0.021917808219178082 MCSS 0.0031963470319634705 MODELER 0.26757990867579906 MesoDyn 0.006392694063926941 Mesocite 0.00821917808219178 Mesoscale 0.024657534246575342 Morphology 0.04474885844748858 ONETEP 0.0031963470319634705 Polymorph 0.00502283105022831 QSAR 0.0018264840182648401 Quantum Mechanics 1.0 Reflex 0.09452054794520548 Reflex Plus 0.006392694063926941 Semi-empirical 0.006392694063926941 Sorption 0.043835616438356165 Synthia 0.0018264840182648401 TURBOMOLE 9.132420091324201E-4 VAMP 9.132420091324201E-4 Visualization 0.43561643835616437 X-Cell 0.0031963470319634705 ZDOCK 0.023744292237442923

Year

2019 0.0
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