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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
2.9342723004694836E-4
CDOCKER
0.22642801251956182
CHARMm
0.33147496087636935
COMPASS
0.0
Catalyst
0.15766823161189358
Classical Simulations
0.3315727699530516
Forcite
0.0
LUDI
0.006944444444444444
LibDock
0.09096244131455399
LigandFit
0.01007433489827856
MCSS
0.0017605633802816902
MODELER
0.2451095461658842
Visualization
1.0
ZDOCK
0.03863458528951487
Year
2019
0.0
2020
0.21386460662736329
2021
0.3012807481195365
2022
0.5448261841837772
2023
0.8570847733279122
2024
1.0
2025
0.7204716405773531
Keywords
target
1.0
docking
0.5643400595434999
visualization
0.48891829308633805
potential
0.3966920277869666
analysis
0.2601389348329474
binding
0.2320211710221634
activity
0.18240158782666224
protein
0.16969897452861396
novel
0.16347998676811115
silico
0.10611974859411182
vitro
0.10545815415150513
drug
0.0899106847502481
compound
0.08150843532914323
inhibition
0.07079060535891499
between
0.07065828647039366
interaction
0.0655640092623222
synthesis
0.06463777704267284
treatment
0.06298379093615614
promising
0.04875951042011247
therapeutic
0.04862719153159113
synthesized
0.04340059543499834
development
0.029308633807476017
potent
0.025008269930532585
including
0.008534568309626199
mechanism
0.0
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