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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.711385110232527E-4
CDOCKER
0.277491121088253
CHARMm
0.43382697848957985
COMPASS
0.0
Catalyst
0.29116129464584867
Classical Simulations
0.43389398914427396
DMol3
1.3402130938819273E-4
Forcite
0.0
LUDI
0.021845473430275413
LibDock
0.09837164109093346
LigandFit
0.05106211887690143
MCSS
0.004355692555116263
MODELER
0.40749179119479995
Quantum Mechanics
1.3402130938819273E-4
Visualization
1.0
ZDOCK
0.04724251155933794
Year
2002
0.0
2003
4.675081813931744E-4
2004
0.002805049088359046
2005
0.006311360448807854
2006
0.0065451145395044414
2007
0.01729780271154745
2008
0.03763440860215054
2009
0.05913978494623656
2010
0.09396914446002805
2011
0.07526881720430108
2012
0.10799438990182328
2013
0.1989247311827957
2014
0.2699859747545582
2015
0.32047685834502104
2016
0.34618980832164564
2017
0.3945769050958392
2018
0.45698924731182794
2019
0.5172978027115475
2020
0.5811126694717158
2021
0.7248714352501169
2022
0.8143992519869098
2023
1.0
2024
0.7190275829827022
2025
0.43548387096774194
Keywords
target
1.0
docking
0.4482963549920761
visualization
0.4129556259904913
potential
0.2774167987321712
binding
0.22143423137876386
analysis
0.18815372424722662
activity
0.18454833597464343
protein
0.17198890649762283
novel
0.16747226624405706
between
0.08280507131537243
drug
0.08114104595879557
vitro
0.07183042789223455
interaction
0.06513470681458003
inhibition
0.06374801901743264
compound
0.06366877971473851
modeler
0.06041996830427892
synthesis
0.055625990491283674
silico
0.052694136291600635
synthesized
0.03312202852614897
potent
0.03185419968304279
treatment
0.03125990491283677
human
0.024286846275752772
development
0.02072107765451664
well
0.00491283676703645
active
0.0
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