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Application
Discovery Studio
1.0
Materials Studio
0.8690127077223851
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.006359300476947536
Amorphous Cell
0.08108108108108109
Blends
0.0047694753577106515
CASTEP
0.6009538950715422
CDOCKER
0.2655007949125596
CHARMm
0.5627980922098569
COMPASS
0.17329093799682035
COSMOmic
0.0
COSMOtherm
0.07154213036565978
Catalyst
0.3990461049284579
Classical Simulations
1.0
Conformers
0.009538950715421303
Crystallization
0.07790143084260731
DFTB Plus
0.0
DMol3
0.3942766295707472
DPD
0.01589825119236884
Discover
0.0492845786963434
Forcite
0.12082670906200318
GULP
0.10333863275039745
LUDI
0.028616852146263912
LibDock
0.06995230524642289
LigandFit
0.14626391096979333
MCSS
0.003179650238473768
MODELER
0.5468998410174881
MesoDyn
0.0047694753577106515
Mesocite
0.0
Mesoscale
0.02384737678855326
Morphology
0.00794912559618442
ONETEP
0.001589825119236884
Polymorph
0.011128775834658187
QMERA
0.0
QSAR
0.003179650238473768
Quantum Mechanics
0.9761526232114467
Reflex
0.0492845786963434
Reflex Plus
0.009538950715421303
Semi-empirical
0.009538950715421303
Sorption
0.028616852146263912
VAMP
0.00794912559618442
Visualization
0.5373608903020668
X-Cell
0.011128775834658187
ZDOCK
0.0492845786963434
Year
2014
0.0
Keywords
target
1.0
between
0.20290697674418604
binding
0.10232558139534884
novel
0.09186046511627907
docking
0.08662790697674419
potential
0.08662790697674419
experimental
0.08081395348837209
analysis
0.08023255813953488
visualization
0.075
modeler
0.07441860465116279
activity
0.05872093023255814
energy
0.05755813953488372
protein
0.0563953488372093
well
0.04941860465116279
interaction
0.044767441860465114
chemical
0.04244186046511628
catalyst
0.04127906976744186
role
0.012209302325581395
applied
0.011046511627906977
design
0.010465116279069767
higher
0.009883720930232558
including
0.004651162790697674
cell
0.0034883720930232558
synthesis
0.002325581395348837
surface
0.0
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