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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.9736399326977E-4
CDOCKER
0.28154795288839035
CHARMm
0.4584408300616938
COMPASS
0.0
Catalyst
0.2770611329220415
Classical Simulations
0.4585530005608525
DMol3
0.0
Forcite
0.0
LUDI
0.020975883342680874
LibDock
0.10499158721256309
LigandFit
0.04879416713404375
MCSS
0.0038137969713965226
MODELER
0.4282669657879978
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.045765563656758275
Year
2002
0.0
2003
6.985679357317499E-4
2004
0.0031435557107928748
2005
0.0041914076143905
2006
0.004889975550122249
2007
0.012224938875305624
2008
0.029339853300733496
2009
0.04331121201536849
2010
0.08068459657701711
2011
0.11072301781348236
2012
0.15263709395738737
2013
0.1798812434509256
2014
0.19420188613342648
2015
0.24345092560251486
2016
0.2633601117708697
2017
0.28326929793922456
2018
0.3388054488298987
2019
0.39259517988124343
2020
0.43276283618581907
2021
0.538945162417045
2022
0.6077541040866224
2023
0.7520083828152287
2024
0.8721620677610897
2025
1.0
Keywords
target
1.0
docking
0.450889609101131
visualization
0.39314769495336993
potential
0.30074740392883126
binding
0.21740855876711423
analysis
0.19544943448640784
activity
0.16568556121436603
protein
0.15933593491633044
novel
0.15834380580726237
between
0.06964746345657781
vitro
0.06382697268337853
drug
0.06223956610886963
modeler
0.053244262186652555
inhibition
0.05205370725577088
compound
0.050069449037634765
interaction
0.04947417157219393
silico
0.04285997751174019
synthesis
0.03538593822342748
potent
0.01937958859712944
treatment
0.017263046497784245
development
0.013691381705139229
synthesized
0.012037833190025795
human
0.007870890931939944
promising
0.0022488259805542696
therapeutic
0.0
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