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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
CDOCKER
0.2219644238205723
CHARMm
0.3345486686553972
COMPASS
0.0
Catalyst
0.15777262180974477
Classical Simulations
0.33465915368467575
Forcite
0.0
LUDI
0.006629101756711966
LibDock
0.09192354435973926
LigandFit
0.008949287371561154
MCSS
0.0016572754391779914
MODELER
0.24605016020329246
Visualization
1.0
ZDOCK
0.03900121533532206
Year
2020
0.0
2021
0.2693719412724307
2022
0.399673735725938
2023
0.840742251223491
2024
1.0
2025
0.7198205546492659
Keywords
target
1.0
docking
0.5740423949423578
visualization
0.4882112309408702
potential
0.41294161398289325
analysis
0.27244328746746005
binding
0.23741167720342135
activity
0.18252138341390853
protein
0.17121606545184084
novel
0.16318333953142433
silico
0.11424321309036817
vitro
0.11164001487541837
drug
0.09111193752324284
compound
0.08248419486798066
between
0.07698029007065824
inhibition
0.07430271476385274
interaction
0.06798066195611752
synthesis
0.06738564522127184
treatment
0.06351803644477501
promising
0.05942729639271104
therapeutic
0.058609148382298255
synthesized
0.04380810710301227
development
0.033097805875790254
potent
0.026478244700632207
including
0.013982893268873187
mechanism
0.0
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