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Application
Discovery Studio
1.0
Materials Studio
0.1486972147349506
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.9556962025316455E-4
Amorphous Cell
0.0015822784810126582
CASTEP
0.0011867088607594937
CDOCKER
0.0023734177215189874
CHARMm
0.002768987341772152
COMPASS
0.0023734177215189874
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.007120253164556962
Forcite
0.0011867088607594937
GULP
0.0
MODELER
0.001977848101265823
Quantum Mechanics
0.0011867088607594937
Sorption
0.0
Visualization
1.0
Year
2024
0.3304042179261863
2025
1.0
2026
0.15992970123022848
2027
0.0
Keywords
visualization
1.0
target
0.9397031539888683
docking
0.5171614100185529
potential
0.4559369202226345
analysis
0.29916512059369205
binding
0.19341372912801486
activity
0.1266233766233766
silico
0.11920222634508348
therapeutic
0.10064935064935066
promising
0.09972170686456401
novel
0.09415584415584416
protein
0.08673469387755102
between
0.07189239332096475
vitro
0.07003710575139147
compound
0.04777365491651206
including
0.044990723562152134
synthesis
0.04452690166975881
inhibition
0.04359925788497217
synthesized
0.04081632653061224
drug
0.03896103896103896
treatment
0.03200371057513915
strong
0.02922077922077922
development
0.006957328385899814
interaction
0.0027829313543599257
effective
0.0
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