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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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