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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.0012897678417884782
Amorphous Cell
0.004729148753224419
CASTEP
0.005588993981083405
CDOCKER
0.23086844368013756
CHARMm
0.3748925193465176
COMPASS
0.009888220120378332
COMPASS III
0.0
Catalyst
0.14918314703353397
Classical Simulations
0.39079965606190886
Crystallization
0.0012897678417884782
DMol3
0.0012897678417884782
Forcite
0.009458297506448839
GULP
0.0
LUDI
0.004299226139294927
LibDock
0.10189165950128977
LigandFit
0.006448839208942391
MCSS
0.0012897678417884782
MODELER
0.36070507308684435
Polymorph
0.0
Quantum Mechanics
0.007308684436801376
Reflex
8.598452278589854E-4
Sorption
4.299226139294927E-4
Visualization
1.0
ZDOCK
0.0412725709372313
Year
2024
0.0
Keywords
target
1.0
docking
0.5672657952069716
potential
0.4324618736383442
visualization
0.42020697167755994
analysis
0.28921568627450983
binding
0.22194989106753812
activity
0.16938997821350762
protein
0.15631808278867101
novel
0.15332244008714596
vitro
0.09831154684095861
silico
0.09368191721132897
between
0.06699346405228758
drug
0.0656318082788671
promising
0.06018518518518518
therapeutic
0.05582788671023965
compound
0.05337690631808279
inhibition
0.04738562091503268
synthesis
0.046296296296296294
treatment
0.0460239651416122
interaction
0.04139433551198257
synthesized
0.014978213507625272
modeler
0.013071895424836602
potent
0.012254901960784314
development
0.007625272331154684
including
0.0
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