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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.27994705493051E-4
CDOCKER
0.26366644606221046
CHARMm
0.4013898080741231
COMPASS
0.0
Catalyst
0.24090006618133686
Classical Simulations
0.4014559894109861
DMol3
0.0
Forcite
0.0
LUDI
0.01628060886829914
LibDock
0.09768365320979484
LigandFit
0.03560555923229649
MCSS
0.0035737921906022502
MODELER
0.3620119126406353
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04401058901389808
Year
2002
0.0
2003
4.004004004004004E-4
2004
0.0018018018018018018
2005
0.0024024024024024023
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016816816816816817
2009
0.024824824824824825
2010
0.04624624624624624
2011
0.06346346346346346
2012
0.08748748748748748
2013
0.1031031031031031
2014
0.1113113113113113
2015
0.13953953953953954
2016
0.15095095095095096
2017
0.16236236236236237
2018
0.24264264264264265
2019
0.4352352352352352
2020
0.4968968968968969
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.48053713391275693
visualization
0.4255880051077151
potential
0.31330065494089054
binding
0.2148123738517939
analysis
0.20430860485232938
activity
0.17320921036371875
protein
0.15961609754088232
novel
0.15776249124685918
vitro
0.07327923549038184
drug
0.07150801169831528
between
0.06623553157309388
compound
0.0586975326440664
silico
0.05849157638917494
inhibition
0.05647320509123862
interaction
0.05264241875025744
synthesis
0.04559871483296948
treatment
0.03109939448861062
modeler
0.02623882687317214
synthesized
0.023767351814474605
potent
0.018494871689253203
development
0.012892861556205462
promising
0.007661572681962351
therapeutic
2.8833875684804546E-4
human
0.0
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