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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
0.004280821917808219
CDOCKER
0.2517123287671233
CHARMm
0.3116438356164384
Catalyst
0.0761986301369863
Classical Simulations
0.3116438356164384
DMol3
0.0
LUDI
0.00684931506849315
LibDock
0.08047945205479452
LigandFit
0.02910958904109589
MCSS
0.0017123287671232876
MODELER
0.2705479452054795
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.0351027397260274
Year
2020
0.0
Keywords
target
1.0
visualization
0.5095579450418161
docking
0.43010752688172044
potential
0.23835125448028674
activity
0.18339307048984468
binding
0.18100358422939067
novel
0.17144563918757466
protein
0.14934289127837516
analysis
0.14097968936678615
drug
0.07825567502986858
inhibition
0.07108721624850657
compound
0.06272401433691756
between
0.05913978494623656
interaction
0.056152927120669056
vitro
0.05555555555555555
treatment
0.053763440860215055
synthesis
0.047192353643966546
silico
0.038231780167264036
potent
0.03524492234169654
synthesized
0.03106332138590203
human
0.025686977299880526
design
0.004181600955794504
development
0.0023894862604540022
mechanism
5.973715651135006E-4
modeler
0.0
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