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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
9.489916963226571E-4
CDOCKER
0.28113879003558717
CHARMm
0.4586002372479241
COMPASS
0.0
Catalyst
0.2857651245551601
Classical Simulations
0.4587188612099644
DMol3
0.0
Forcite
0.0
LUDI
0.021945432977461446
LibDock
0.10415183867141163
LigandFit
0.05124555160142349
MCSS
0.004033214709371293
MODELER
0.4295373665480427
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04578884934756821
Year
2002
0.0
2003
8.009611533840609E-4
2004
0.003604325190228274
2005
0.004805766920304365
2006
0.005606728073688426
2007
0.014016820184221065
2008
0.03364036844213056
2009
0.04965959150981177
2010
0.09251101321585903
2011
0.12695234281137366
2012
0.1750100120144173
2013
0.20624749699639566
2014
0.22266720064076892
2015
0.27913496195434523
2016
0.3019623548257909
2017
0.3247897476972367
2018
0.38846615939126955
2019
0.4501401682018422
2020
0.4961954345214257
2021
0.617941529835803
2022
0.696836203444133
2023
0.8622346816179415
2024
1.0
2025
0.736483780536644
Keywords
target
1.0
docking
0.4504229649147136
visualization
0.40022188323394814
potential
0.2964914713631951
binding
0.22417140479822492
analysis
0.19692137012896963
activity
0.17230619886284843
protein
0.17036472056580224
novel
0.16662044099292747
between
0.08071002634863403
drug
0.07280543613923172
vitro
0.07037858826792401
modeler
0.06427679933435029
interaction
0.060948550825128275
inhibition
0.05928442657051727
compound
0.05866037997503814
silico
0.04936901955345999
synthesis
0.04451532381084454
potent
0.026972680626820136
treatment
0.024199140202468453
synthesized
0.022604354458466234
human
0.02191096935237831
development
0.02094023020385522
promising
0.0040909721259187355
therapeutic
0.0
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