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Application
Discovery Studio
1.0
Materials Studio
0.024291497975708502
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0
CDOCKER
0.24347826086956523
CHARMm
0.41739130434782606
COMPASS III
0.008695652173913044
COSMOtherm
0.0
Catalyst
0.06956521739130435
Classical Simulations
0.4608695652173913
Crystallization
0.0
DMol3
0.0
Forcite
0.017391304347826087
GULP
0.0
LibDock
0.13043478260869565
LigandFit
0.0
MODELER
0.4956521739130435
Quantum Mechanics
0.0
Reflex
0.0
Sorption
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.09565217391304348
Year
2025
1.0
2026
0.0
Keywords
protein
1.0
target
0.9902439024390244
docking
0.6341463414634146
potential
0.4682926829268293
analysis
0.3902439024390244
visualization
0.32195121951219513
binding
0.28292682926829266
therapeutic
0.16585365853658537
novel
0.13658536585365855
activity
0.11707317073170732
promising
0.11219512195121951
stability
0.0975609756097561
silico
0.08292682926829269
including
0.04878048780487805
treatment
0.04878048780487805
between
0.03414634146341464
modeler
0.03414634146341464
binding affinity
0.02926829268292683
development
0.02926829268292683
expression
0.02926829268292683
compound
0.014634146341463415
drug
0.014634146341463415
role
0.014634146341463415
vitro
0.004878048780487805
targeting
0.0
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