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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.450771687067589E-4
CDOCKER
0.27046301224055347
CHARMm
0.4366152208621607
COMPASS
0.0
Catalyst
0.28983501862692923
Classical Simulations
0.4367216604576903
DMol3
2.1287919105907396E-4
Forcite
0.0
LUDI
0.02224587546567323
LibDock
0.09707291112293773
LigandFit
0.05045236828100053
MCSS
0.004044704630122405
MODELER
0.4199042043640234
Quantum Mechanics
2.1287919105907396E-4
Visualization
1.0
ZDOCK
0.04768493879723257
Year
2002
0.0
2003
0.0015704750687082843
2004
0.0043188064389477815
2005
0.005104043973301924
2006
0.004711425206124852
2007
0.015704750687082842
2008
0.03297997644287397
2009
0.05496662740478995
2010
0.0977620730270907
2011
0.1330977620730271
2012
0.1817824892029839
2013
0.3027090694935218
2014
0.24813506085590892
2015
0.30192383195916767
2016
0.3486454652532391
2017
0.36709854731056146
2018
0.3949744797801335
2019
0.5355319984295249
2020
0.5017667844522968
2021
0.6914016489988222
2022
0.7137809187279152
2023
0.9277581468394189
2024
1.0
2025
0.7581468394189242
Keywords
target
1.0
docking
0.45056746532156366
visualization
0.40933165195460275
potential
0.2889659520807062
binding
0.21765447667087012
analysis
0.19646910466582598
activity
0.17780580075662042
protein
0.17093316519546028
novel
0.16872635561160151
between
0.08467843631778058
drug
0.07534678436317781
modeler
0.06368221941992434
vitro
0.06317780580075662
inhibition
0.06305170239596469
compound
0.059079445145018915
interaction
0.05851197982345523
synthesis
0.051576292559899116
silico
0.0508827238335435
potent
0.030138713745271124
treatment
0.0276796973518285
synthesized
0.02635561160151324
development
0.018978562421185372
human
0.017465321563682218
promising
0.008701134930643128
well
0.0
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