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Application
Discovery Studio
0.5502838605028386
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.02059357964869776
Amorphous Cell
0.12477286493034524
Antibody
6.056935190793458E-4
Blends
0.007874015748031496
CASTEP
0.6547546941247728
CDOCKER
0.12961841308298
CHARMm
0.22955784373107208
COMPASS
0.21683827983040582
COSMObase
0.0
COSMOconf
0.0024227740763173833
COSMOmic
6.056935190793458E-4
COSMOquick
6.056935190793458E-4
COSMOtherm
0.07389460932768019
Catalyst
0.1901877649909146
Classical Simulations
0.7177468201090248
Conformers
0.0024227740763173833
Crystallization
0.09206541490006057
DFTB Plus
0.0036341611144760752
DMol3
0.3525136281041793
DPD
0.01756511205330103
Discover
0.03270745003028468
Forcite
0.18715929739551787
GULP
0.0950938824954573
LUDI
0.012719563900666263
LibDock
0.04542701393095094
LigandFit
0.034524530587522716
MCSS
0.0012113870381586917
MODELER
0.27135069654754695
MesoDyn
0.0060569351907934586
Mesocite
0.0036341611144760752
Mesoscale
0.025439127801332527
Morphology
0.01877649909145972
ONETEP
0.01029678982434888
Polymorph
0.009085402786190187
QMERA
6.056935190793458E-4
QSAR
0.004845548152634767
Quantum Mechanics
1.0
Reflex
0.050878255602665054
Reflex Plus
0.010902483343428226
Reflex QPA
0.0
Semi-empirical
0.009691096305269533
Sorption
0.02059357964869776
Synthia
0.0030284675953967293
TURBOMOLE
0.0018170805572380376
VAMP
0.004239854633555421
Visualization
0.37552998182919445
X-Cell
0.0072683222289521504
ZDOCK
0.02483343428225318
Year
2016
0.0
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