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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.699319325244155E-4
CDOCKER
0.25636282923941994
CHARMm
0.3988606096478248
COMPASS
0.0
Catalyst
0.23675643681562591
Classical Simulations
0.3989345960343297
DMol3
7.39863865048831E-5
Forcite
0.0
LUDI
0.016055045871559634
LibDock
0.09388872447469665
LigandFit
0.03588339745486831
MCSS
0.0033293873927197396
MODELER
0.35261911808227286
Quantum Mechanics
7.39863865048831E-5
Visualization
1.0
ZDOCK
0.046389464338561705
Year
2002
0.0
2003
4.0048057669203043E-4
2004
0.0014016820184221065
2005
0.002603123748498198
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015018021625951141
2009
0.025430516619943933
2010
0.045855026031237485
2011
0.06327593111734081
2012
0.08770524629555466
2013
0.09971966359631558
2014
0.11994393271926311
2015
0.13456147376852223
2016
0.14517420905086104
2017
0.17521025230276333
2018
0.19683620344413297
2019
0.21766119343211854
2020
0.24929915899078894
2021
0.4631557869443332
2022
0.6916299559471366
2023
0.8656387665198237
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4954208661236136
visualization
0.4341203000598279
potential
0.32712043812416586
binding
0.22417046343596117
analysis
0.21915412582263336
activity
0.18021998251185053
protein
0.16830042799944775
novel
0.1628238759261816
vitro
0.08076763771917714
drug
0.07874269409544848
between
0.07805237240554098
silico
0.07229969165631184
compound
0.06576464632518754
inhibition
0.06323346679552672
interaction
0.06153067329375489
synthesis
0.05642229278843941
treatment
0.038013714390906166
synthesized
0.03267522665562152
modeler
0.029177596760090203
potent
0.026094159878503383
development
0.021307929495144737
promising
0.019421050209397578
therapeutic
0.013484283676193106
human
0.0
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