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Application
Discovery Studio
1.0
Materials Studio
0.43609467455621304
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.07080610021786492
Amorphous Cell
0.15577342047930284
Blends
0.0
CASTEP
0.3115468409586057
CDOCKER
0.19498910675381265
CHARMm
0.3453159041394335
COMPASS
0.18845315904139434
COMPASS III
0.03812636165577342
COSMObase
0.0010893246187363835
COSMOconf
0.0010893246187363835
COSMOperm
0.0
COSMOquick
0.0
COSMOtherm
0.04357298474945534
Catalyst
0.11328976034858387
Classical Simulations
0.7472766884531591
Crystallization
0.02178649237472767
DFTB Plus
0.002178649237472767
DMol3
0.10457516339869281
DPD
0.0
Discover
0.0010893246187363835
Forcite
0.2701525054466231
GULP
0.013071895424836602
LUDI
0.004357298474945534
LibDock
0.08823529411764706
LigandFit
0.0
MODELER
0.40305010893246185
Mesocite
0.0010893246187363835
Mesoscale
0.002178649237472767
Morphology
0.002178649237472767
Polymorph
0.0010893246187363835
QSAR
0.0
Quantum Mechanics
0.4106753812636166
Reflex
0.014161220043572984
Semi-empirical
0.002178649237472767
Sorption
0.03159041394335512
Visualization
1.0
X-Cell
0.0032679738562091504
ZDOCK
0.034858387799564274
Year
2023
0.031118587047939444
2024
0.7544154751892347
2025
1.0
2026
0.3633305298570227
2027
0.0
Keywords
analysis
1.0
target
0.9231490159325211
potential
0.4320524835988753
docking
0.4231490159325211
visualization
0.2366447985004686
binding
0.1682286785379569
between
0.1190253045923149
novel
0.08434864104967198
promising
0.08247422680412371
activity
0.07357075913776945
protein
0.06466729147141519
therapeutic
0.059044048734770385
stability
0.057638238050609185
including
0.04873477038425492
interaction
0.04873477038425492
silico
0.03139643861293346
energy
0.02530459231490159
strong
0.02483598875351453
treatment
0.02155576382380506
compound
0.008903467666354265
development
0.004217432052483599
vitro
0.0028116213683223993
effective
0.0018744142455482662
mechanism
0.0014058106841611997
inhibition
0.0
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