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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
6.673896721448235E-4
CDOCKER
0.2635354967881872
CHARMm
0.4200383749061483
COMPASS
0.0
Catalyst
0.2513556352715442
Classical Simulations
0.4201217986151664
DMol3
0.0
Forcite
0.0
LUDI
0.01818636856594644
LibDock
0.09743889213314424
LigandFit
0.0395428380745808
MCSS
0.0036706431967965295
MODELER
0.37782597814298824
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.045799616250938514
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015618742490989187
2009
0.024429315178213857
2010
0.04565478574289147
2011
0.06407689227072487
2012
0.08870644773728474
2013
0.10212254705646776
2014
0.11093311974369244
2015
0.13976772126551862
2016
0.14517420905086104
2017
0.16940328394072887
2018
0.19643572286744093
2019
0.2212655186223468
2020
0.24689627553063676
2021
0.3115738886663997
2022
0.37685222266720064
2023
0.829595514617541
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4884481701083623
visualization
0.42015947658965447
potential
0.3291760376201186
binding
0.22428951134737274
analysis
0.21866693927622163
activity
0.17838887753015742
protein
0.1657125332242895
novel
0.1611633612758127
vitro
0.07641586587609896
drug
0.07268452259251687
between
0.07074217951339194
silico
0.06741975056225721
compound
0.06322837865467185
inhibition
0.058423635248415456
interaction
0.05377223471682682
synthesis
0.050245348599468415
modeler
0.036648947045593946
treatment
0.033173175219791455
synthesized
0.028930689020650175
potent
0.021519116745041915
development
0.02126354528726232
promising
0.017838887753015745
therapeutic
0.014005315886321815
human
0.0
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