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Application
Discovery Studio
1.0
Materials Studio
0.14527260179434093
Solvation Chemistry
0.0
Modules
Adsorption Locator
3.0441400304414006E-4
Amorphous Cell
0.0012176560121765602
CASTEP
0.0015220700152207
CDOCKER
0.0018264840182648401
CHARMm
0.0024353120243531205
COMPASS
0.00213089802130898
COSMObase
0.0
COSMOtherm
3.0441400304414006E-4
Catalyst
0.0
Classical Simulations
0.0073059360730593605
Forcite
0.0018264840182648401
GULP
3.0441400304414006E-4
MODELER
0.0018264840182648401
Quantum Mechanics
0.0015220700152207
Sorption
0.0
Visualization
1.0
Year
2023
0.0022172949002217295
2024
0.6729490022172949
2025
1.0
2026
0.15853658536585366
2027
0.0
Keywords
visualization
1.0
target
0.9484978540772532
docking
0.5121602288984263
potential
0.4434907010014306
analysis
0.2918454935622318
binding
0.18204577968526467
activity
0.12660944206008584
silico
0.1198140200286123
novel
0.09799713876967096
promising
0.08834048640915594
protein
0.08834048640915594
therapeutic
0.08333333333333333
vitro
0.07725321888412018
between
0.07224606580829757
inhibition
0.048283261802575105
synthesis
0.046852646638054364
compound
0.04363376251788269
synthesized
0.043276108726752506
drug
0.04220314735336195
including
0.03648068669527897
treatment
0.030758226037195996
interaction
0.009656652360515022
development
0.004649499284692418
strong
0.004291845493562232
effective
0.0
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