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Application
Discovery Studio
0.7929050814956855
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0054869684499314125
Amorphous Cell
0.05761316872427984
Antibody
0.0013717421124828531
Blends
0.0013717421124828531
CASTEP
0.6227709190672154
CDOCKER
0.13305898491083676
CHARMm
0.3868312757201646
COMPASS
0.18655692729766804
COSMOSim3D
0.0
COSMObase
0.0
COSMOconf
0.0
COSMOquick
0.0
COSMOtherm
0.06721536351165981
Catalyst
0.27983539094650206
Classical Simulations
0.8257887517146777
Crystallization
0.06721536351165981
DMol3
0.3868312757201646
DPD
0.006858710562414266
Discover
0.038408779149519894
Forcite
0.102880658436214
GULP
0.1111111111111111
LUDI
0.02194787379972565
LibDock
0.023319615912208505
LigandFit
0.11385459533607682
MCSS
0.0054869684499314125
MODELER
0.4691358024691358
MesoDyn
0.009602194787379973
Mesocite
0.00411522633744856
Mesoscale
0.02194787379972565
Morphology
0.01646090534979424
ONETEP
0.0027434842249657062
Polymorph
0.009602194787379973
QMERA
0.0
QSAR
0.00411522633744856
Quantum Mechanics
1.0
Reflex
0.02880658436213992
Reflex Plus
0.009602194787379973
Reflex QPA
0.0
Semi-empirical
0.0054869684499314125
Sorption
0.015089163237311385
Synthia
0.0
TURBOMOLE
0.0
VAMP
0.00411522633744856
Visualization
0.3731138545953361
X-Cell
0.0027434842249657062
ZDOCK
0.02194787379972565
Year
2012
0.0
Keywords
target
1.0
between
0.21192443919716647
experimental
0.10979929161747344
binding
0.10330578512396695
analysis
0.09031877213695395
modeler
0.08559622195985832
energy
0.08500590318772137
potential
0.07378984651711924
well
0.07024793388429752
chemical
0.06552538370720189
novel
0.05726092089728453
docking
0.047815820543093274
activity
0.04604486422668241
visualization
0.045454545454545456
interaction
0.03955135773317592
protein
0.03305785123966942
catalyst
0.0295159386068477
crystal
0.01357733175914994
surface
0.009445100354191263
role
0.004132231404958678
including
0.0029515938606847697
applied
0.0017709563164108619
formation
5.903187721369539E-4
higher
5.903187721369539E-4
cell
0.0
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