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Application
Discovery Studio
1.0
Materials Studio
0.046125461254612546
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.010018214936247723
Amorphous Cell
0.01639344262295082
Blends
0.0
CASTEP
0.010018214936247723
CDOCKER
0.23132969034608378
CHARMm
0.4262295081967213
COMPASS
0.028233151183970857
COMPASS III
0.00546448087431694
COSMOconf
0.0
COSMOmic
0.0
COSMOperm
9.107468123861566E-4
COSMOquick
9.107468123861566E-4
COSMOtherm
0.007285974499089253
Catalyst
0.1284153005464481
Classical Simulations
0.4936247723132969
Conformers
0.0
Crystallization
0.010018214936247723
DMol3
0.012750455373406194
Forcite
0.04918032786885246
GULP
9.107468123861566E-4
LUDI
0.006375227686703097
LibDock
0.13296903460837886
LigandFit
0.00819672131147541
MODELER
0.33060109289617484
Morphology
0.0018214936247723133
Polymorph
9.107468123861566E-4
Quantum Mechanics
0.02185792349726776
Reflex
0.00546448087431694
Reflex Plus
0.0
Sorption
0.0018214936247723133
Visualization
1.0
ZDOCK
0.05191256830601093
Year
2023
0.09193245778611632
2024
0.8893058161350844
2025
1.0
2026
0.0
Keywords
therapeutic
1.0
target
0.9560622914349277
potential
0.6902113459399333
docking
0.5411568409343716
analysis
0.3420467185761958
visualization
0.3337041156840934
binding
0.23192436040044495
promising
0.1896551724137931
treatment
0.1735261401557286
novel
0.15517241379310345
drug
0.11067853170189099
protein
0.10956618464961068
activity
0.08843159065628477
vitro
0.08509454949944383
including
0.06618464961067853
silico
0.04171301446051168
development
0.03670745272525028
targeting
0.0339265850945495
inhibition
0.03225806451612903
efficacy
0.01946607341490545
between
0.009454949944382647
interaction
0.008898776418242492
compound
0.00778642936596218
effective
0.0027808676307007787
potent
0.0
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