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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
2.5359256128486897E-4
CDOCKER
0.25824175824175827
CHARMm
0.3939983093829248
Catalyst
0.22797971259509722
Classical Simulations
0.3939983093829248
DMol3
0.0
LUDI
0.01242603550295858
LibDock
0.0989010989010989
LigandFit
0.027303465765004226
MCSS
0.00253592561284869
MODELER
0.3382924767540152
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.044547759932375315
Year
2012
0.0
2013
0.08691288639100762
2014
0.11762344439983942
2015
0.13227619429947812
2016
0.14893617021276595
2017
0.16619831393014853
2018
0.19269369731031713
2019
0.21959052589321557
2020
0.24869530309112806
2021
0.30730630268968284
2022
0.44660778803693296
2023
0.8484544359694902
2024
1.0
2025
0.7242071457246085
Keywords
target
1.0
docking
0.5056156187677128
visualization
0.43623386165634515
potential
0.3434974283614989
analysis
0.22782617823029286
binding
0.2252545397291907
activity
0.18410832371155664
novel
0.16752387950036737
protein
0.16736643224519787
vitro
0.09079458381442217
drug
0.08082292432035268
between
0.0801931352996746
silico
0.07483992862391099
compound
0.07174346593891047
inhibition
0.06943423952975752
interaction
0.06523564605857038
synthesis
0.061246982260942585
treatment
0.04471502046814317
synthesized
0.03595045659703999
promising
0.03175186312585284
potent
0.03164689828907316
therapeutic
0.024404324551275322
development
0.02361708827542773
modeler
0.02293481683635982
human
0.0
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