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Application
Discovery Studio
1.0
Materials Studio
0.3741690408357075
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.05434782608695652
Amorphous Cell
0.1213768115942029
CASTEP
0.23550724637681159
CDOCKER
0.23550724637681159
CHARMm
0.4148550724637681
COMPASS
0.21557971014492755
COMPASS III
0.057971014492753624
COSMObase
0.0
COSMOconf
0.005434782608695652
COSMOtherm
0.04710144927536232
Catalyst
0.1322463768115942
Classical Simulations
0.8188405797101449
Crystallization
0.03260869565217391
DFTB Plus
0.0
DMol3
0.09782608695652174
Discover
0.0
Forcite
0.27355072463768115
GULP
0.0018115942028985507
Kinetix
0.0
LUDI
0.0018115942028985507
LibDock
0.1105072463768116
LigandFit
0.005434782608695652
MODELER
0.3605072463768116
Mesocite
0.0
Mesoscale
0.0
Morphology
0.0036231884057971015
Polymorph
0.0
Quantum Mechanics
0.32971014492753625
Reflex
0.025362318840579712
Semi-empirical
0.0018115942028985507
Sorption
0.034420289855072464
VAMP
0.0
Visualization
1.0
X-Cell
0.0018115942028985507
ZDOCK
0.036231884057971016
Year
2025
1.0
2026
0.41797961075069506
2027
0.0
Keywords
potential
1.0
target
0.9317647058823529
docking
0.4235294117647059
analysis
0.33568627450980393
visualization
0.23294117647058823
binding
0.18745098039215685
therapeutic
0.1780392156862745
promising
0.17019607843137255
novel
0.12705882352941175
activity
0.11137254901960784
strong
0.1011764705882353
including
0.08941176470588236
between
0.08784313725490196
stability
0.06196078431372549
inhibition
0.04862745098039216
development
0.047058823529411764
protein
0.04392156862745098
vitro
0.042352941176470586
silico
0.0392156862745098
treatment
0.025098039215686273
compound
0.0196078431372549
interaction
0.01411764705882353
effective
0.011764705882352941
synthesized
0.010980392156862745
drug
0.0
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