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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.002680965147453083
CDOCKER
0.26005361930294907
CHARMm
0.4101876675603217
COMPASS
0.002680965147453083
Catalyst
0.1554959785522788
Classical Simulations
0.4289544235924933
Crystallization
0.0
DMol3
0.00804289544235925
Forcite
0.013404825737265416
LUDI
0.005361930294906166
LibDock
0.11528150134048257
LigandFit
0.0
MODELER
0.38337801608579086
Quantum Mechanics
0.00804289544235925
Reflex
0.0
Sorption
0.0
Visualization
1.0
ZDOCK
0.03485254691689008
Year
2024
0.0
2025
1.0
2026
0.011904761904761904
Keywords
docking
1.0
target
0.9883720930232558
potential
0.5946843853820598
analysis
0.37375415282392027
visualization
0.3504983388704319
binding
0.29069767441860467
novel
0.17275747508305647
therapeutic
0.14451827242524917
activity
0.14119601328903655
promising
0.1362126245847176
silico
0.12956810631229235
protein
0.10631229235880399
vitro
0.09800664451827243
including
0.09302325581395349
between
0.061461794019933555
inhibition
0.05149501661129568
compound
0.03986710963455149
strong
0.03156146179401993
interaction
0.016611295681063124
development
0.008305647840531562
binding affinity
0.006644518272425249
drug
0.006644518272425249
synthesis
0.0033222591362126247
synthesized
0.0033222591362126247
stability
0.0
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