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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.461496450027307E-4
CDOCKER
0.26455488803932276
CHARMm
0.3828509011469143
COMPASS
0.0
Catalyst
0.21649371927908248
Classical Simulations
0.3829601310759148
Forcite
0.0
LUDI
0.011469142545057346
LibDock
0.10114691425450574
LigandFit
0.022501365374112507
MCSS
0.002403058438012015
MODELER
0.34942654287274716
Visualization
1.0
ZDOCK
0.046095030038230476
Year
2014
0.0
2015
0.11200443581924037
2016
0.20016634322151372
2017
0.23482118103687274
2018
0.27197116717493763
2019
0.30662600499029663
2020
0.3418353202107014
2021
0.431660659828112
2022
0.48405877460493485
2023
0.5977266426393124
2024
0.9839201552536734
2025
1.0
Keywords
target
1.0
docking
0.5099414408279994
visualization
0.4359934631621953
potential
0.35271687321258344
analysis
0.23028734849516547
binding
0.22647419310908348
activity
0.18636796949475692
novel
0.16737028462481274
protein
0.16464660220618277
vitro
0.08763448181941985
silico
0.08348086613100912
drug
0.07973580280539289
compound
0.07483317445185891
between
0.07033909846111944
inhibition
0.06890916519133869
synthesis
0.059308184665667986
interaction
0.05855917200054474
treatment
0.044804575786463297
synthesized
0.04058286803758682
promising
0.03806346180035408
therapeutic
0.030641427209587364
development
0.029960506604929864
potent
0.028258205093286123
modeler
0.028190113032820374
human
0.0
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