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Discovery Studio
0.5404710920770878
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.013932868904369854
Amorphous Cell
0.1013299556681444
Blends
0.0037998733375554147
CASTEP
0.6117796073464218
CDOCKER
0.13489550348321722
CHARMm
0.24825839138695377
COMPASS
0.2115262824572514
COSMObase
0.0
COSMOconf
6.333122229259025E-4
COSMOmic
0.0
COSMOquick
0.0
COSMOtherm
0.06776440785307157
Catalyst
0.22165927802406588
Classical Simulations
0.7188093730208993
Conformers
0.005699810006333122
Crystallization
0.07219759341355288
DFTB Plus
0.005699810006333122
DMol3
0.40088663711209627
DPD
0.015199493350221659
Discover
0.05763141228625712
Forcite
0.14756174794173527
GULP
0.09373020899303357
LUDI
0.016466117796073463
LibDock
0.04116529449018366
LigandFit
0.052564914502849905
MCSS
0.00506649778340722
MODELER
0.2640911969601013
MesoDyn
0.005699810006333122
Mesocite
0.00506649778340722
Mesoscale
0.0253324889170361
Morphology
0.015832805573147563
ONETEP
0.006333122229259025
Polymorph
0.008233058898036731
QMERA
6.333122229259025E-4
QSAR
0.007599746675110829
Quantum Mechanics
1.0
Reflex
0.039898670044331855
Reflex Plus
0.006966434452184927
Reflex QPA
0.0
Semi-empirical
0.01013299556681444
Sorption
0.01773274224192527
Synthia
6.333122229259025E-4
TURBOMOLE
0.001266624445851805
VAMP
0.00253324889170361
Visualization
0.3286890436985434
X-Cell
0.008866371120962635
ZDOCK
0.024699176694110196
Year
2015
0.0
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