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Application
Discovery Studio
1.0
Materials Studio
0.014228987425545996
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.005018820577164366
Amorphous Cell
0.0
CASTEP
0.0012547051442910915
CDOCKER
0.2120451693851945
CHARMm
0.3751568381430364
COMPASS
0.003136762860727729
COMPASS III
0.002509410288582183
COSMOtherm
6.273525721455458E-4
Catalyst
0.1618569636135508
Classical Simulations
0.38833124215809284
Crystallization
0.0012547051442910915
DMol3
0.008155583437892095
Forcite
0.006273525721455458
LUDI
0.0037641154328732747
LibDock
0.08845671267252196
LigandFit
0.002509410288582183
MCSS
0.0
MODELER
0.3086574654956085
QSAR
0.0
Quantum Mechanics
0.010037641154328732
Reflex
0.0012547051442910915
Sorption
0.0
Visualization
1.0
X-Cell
0.0012547051442910915
ZDOCK
0.025094102885821833
Year
2023
0.24395300621976504
2024
1.0
2025
0.8099516240497581
2026
0.0
Keywords
docking
1.0
target
0.9652
potential
0.5156
visualization
0.4124
analysis
0.378
binding
0.3152
activity
0.1728
protein
0.1456
novel
0.1452
silico
0.1108
vitro
0.098
compound
0.0976
promising
0.088
therapeutic
0.086
between
0.0796
drug
0.0764
inhibition
0.0752
synthesis
0.064
interaction
0.0544
synthesized
0.0504
treatment
0.0272
including
0.0248
stability
0.0128
potent
0.01
development
0.0
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