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Application
Discovery Studio
1.0
Materials Studio
0.007905138339920948
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.001941747572815534
CASTEP
0.0
CDOCKER
0.2543689320388349
CHARMm
0.4
COMPASS III
0.001941747572815534
COSMOtherm
0.0
Catalyst
0.15728155339805824
Classical Simulations
0.4097087378640777
DMol3
0.003883495145631068
Forcite
0.005825242718446602
LUDI
0.003883495145631068
LibDock
0.10097087378640776
LigandFit
0.0
MODELER
0.32233009708737864
Quantum Mechanics
0.005825242718446602
Sorption
0.0
Visualization
1.0
ZDOCK
0.031067961165048542
Year
2025
1.0
2026
0.0
Keywords
docking
1.0
target
0.9876543209876543
potential
0.5679012345679012
analysis
0.4
visualization
0.3765432098765432
binding
0.3111111111111111
therapeutic
0.18271604938271604
activity
0.17530864197530865
promising
0.15925925925925927
novel
0.13703703703703704
silico
0.10493827160493827
protein
0.0962962962962963
strong
0.08888888888888889
inhibition
0.07407407407407407
compound
0.0728395061728395
vitro
0.07160493827160494
including
0.06419753086419754
between
0.02962962962962963
stability
0.027160493827160494
synthesis
0.019753086419753086
synthesized
0.018518518518518517
potent
0.016049382716049384
interaction
0.012345679012345678
drug
0.007407407407407408
development
0.0
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