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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.649687650168188E-4
CDOCKER
0.3004324843825084
CHARMm
0.4642960115329169
COMPASS
0.0
Catalyst
0.33234022104757327
Classical Simulations
0.4643921191734743
DMol3
0.0
Forcite
0.0
LUDI
0.02623738587217684
LibDock
0.09851033157135992
LigandFit
0.06170110523786641
MCSS
0.005285920230658337
MODELER
0.46112445939452185
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05103315713599231
Year
2002
0.0
2003
0.001594896331738437
2004
0.006379585326953748
2005
0.009968102073365232
2006
0.01036682615629984
2007
0.028708133971291867
2008
0.06339712918660287
2009
0.10007974481658692
2010
0.13915470494417864
2011
0.030303030303030304
2012
0.023923444976076555
2013
0.2595693779904306
2014
0.45933014354066987
2015
0.54585326953748
2016
0.5897129186602871
2017
0.6722488038277512
2018
0.7787081339712919
2019
0.881578947368421
2020
0.9896331738437002
2021
1.0
2022
0.7308612440191388
2023
0.9322169059011164
2024
0.4864433811802233
2025
0.11164274322169059
Keywords
target
1.0
docking
0.40459110473457677
visualization
0.3871537357907516
potential
0.23319721885001654
binding
0.20803443328550933
activity
0.17586359121509768
protein
0.16720008829047567
novel
0.16455137402052752
analysis
0.15423242467718795
modeler
0.07515726740977817
between
0.07372254718022293
drug
0.06781812162013023
interaction
0.05672663061472244
vitro
0.05446418717580841
compound
0.05308464849354376
inhibition
0.05209138064231321
synthesis
0.04436596402163117
human
0.028087407570908288
silico
0.02665268734135305
potent
0.025493874848250744
synthesized
0.022182982010815585
treatment
0.011422580289151307
development
0.011201854099988964
catalyst
0.0075046904315197
well
0.0
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