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Application
Discovery Studio
1.0
Materials Studio
0.1467948717948718
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.0
Amorphous Cell
0.0022637238256932655
CASTEP
0.0011318619128466328
CDOCKER
0.0028296547821165816
CHARMm
0.0028296547821165816
COMPASS
0.0028296547821165816
COSMObase
0.0
Catalyst
0.0
Classical Simulations
0.00792303338992643
Forcite
0.001697792869269949
GULP
0.0
MODELER
0.0011318619128466328
Quantum Mechanics
0.0011318619128466328
Sorption
0.0
Visualization
1.0
Year
2024
0.06967213114754098
2025
1.0
2026
0.14344262295081966
2027
0.0
Keywords
visualization
1.0
target
0.9311714096624751
docking
0.5062872270019855
potential
0.46525479814692255
analysis
0.29781601588352086
binding
0.20052945069490405
activity
0.1356717405691595
silico
0.12772998014559894
therapeutic
0.11052283256121774
promising
0.10522832561217736
novel
0.09397749834546658
protein
0.08934480476505625
vitro
0.0641958967571145
between
0.06088682991396426
including
0.056915949702183985
inhibition
0.05493050959629384
compound
0.04037061548643282
strong
0.03970880211780278
synthesized
0.03838517538054269
synthesis
0.036399735274652546
treatment
0.031105228325612178
drug
0.028457974851091992
development
0.00727994705493051
stability
0.003970880211780278
binding affinity
0.0
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