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Application
Discovery Studio
1.0
Materials Studio
0.1424310216256525
Solvation Chemistry
0.0
Modules
Adsorption Locator
6.591957811470006E-4
Amorphous Cell
0.0016479894528675016
CASTEP
9.88793671720501E-4
CDOCKER
0.001977587343441002
CHARMm
0.0026367831245880024
COMPASS
0.0026367831245880024
COSMObase
0.0
COSMOquick
0.0
COSMOtherm
3.295978905735003E-4
Catalyst
0.0
Classical Simulations
0.006921555702043507
Crystallization
0.0
Forcite
0.0013183915622940012
GULP
0.0
LibDock
0.0
MODELER
0.001977587343441002
Morphology
0.0
Quantum Mechanics
9.88793671720501E-4
Sorption
0.0
Visualization
1.0
Year
2024
0.5616207090602139
2025
1.0
2026
0.15813168261114238
2027
0.0
Keywords
visualization
1.0
target
0.9460292983808789
docking
0.5169622205088666
potential
0.45296838858905164
analysis
0.2972243639167309
binding
0.19275250578257516
activity
0.12837316885119507
silico
0.12760215882806478
promising
0.10138781804163455
novel
0.10061680801850424
therapeutic
0.09907478797224364
protein
0.08866615265998458
vitro
0.08057054741711642
between
0.07170393215111796
synthesis
0.05474171164225135
inhibition
0.05319969159599075
synthesized
0.05011565150346955
drug
0.04934464148033924
compound
0.048959136468774096
including
0.04548959136468774
treatment
0.03700848111025443
strong
0.018504240555127217
development
0.011950655358519661
interaction
0.009252120277563608
effective
0.0
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