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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.223978059292151E-4
CDOCKER
0.26348439336554785
CHARMm
0.3849418832440904
COMPASS
0.0
Catalyst
0.23037743241478387
Classical Simulations
0.38500718296983155
DMol3
0.0
Forcite
0.0
LUDI
0.013255844325453833
LibDock
0.09749249053153977
LigandFit
0.027882982891471855
MCSS
0.0030690871098341386
MODELER
0.3424317617866005
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04557920856732402
Year
2012
0.0
2013
0.08513621794871795
2014
0.11919070512820513
2015
0.13421474358974358
2016
0.1452323717948718
2017
0.26903044871794873
2018
0.3880208333333333
2019
0.44250801282051283
2020
0.49719551282051283
2021
0.6205929487179487
2022
0.6973157051282052
2023
0.8657852564102564
2024
1.0
2025
0.7245592948717948
Keywords
target
1.0
docking
0.49224392646093235
visualization
0.43581746552856204
potential
0.3198456992777413
binding
0.215897898883782
analysis
0.20814182534471437
activity
0.17949770190413658
novel
0.16226198292843072
protein
0.1622209455022981
vitro
0.07879185817465528
drug
0.07710932370321734
between
0.06918910045961918
compound
0.0666037426132633
silico
0.06446979645436639
inhibition
0.06344386080105056
interaction
0.0585193696651346
synthesis
0.054538739330269204
treatment
0.03631812212738017
synthesized
0.03233749179251477
potent
0.024704530531845043
modeler
0.020477675640183848
development
0.01813854235062377
promising
0.01579940906106369
therapeutic
0.004185817465528562
human
0.0
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