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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.950617283950617E-4
CDOCKER
0.27782716049382716
CHARMm
0.4488888888888889
Catalyst
0.2611358024691358
Classical Simulations
0.4488888888888889
DMol3
0.0
LUDI
0.01837037037037037
LibDock
0.10212345679012345
LigandFit
0.04296296296296296
MCSS
0.0031604938271604936
MODELER
0.42330864197530865
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04701234567901234
Year
2002
0.0
2003
7.090522335145356E-4
2004
0.002363507445048452
2005
0.002599858189553297
2006
0.0033089104230678325
2007
0.008272276057669581
2008
0.01914441030489246
2009
0.030489246041125028
2010
0.054833372725124084
2011
0.07397778303001655
2012
0.10210352162609312
2013
0.11888442448593713
2014
0.14204679744741197
2015
0.15859134956275112
2016
0.17820846135665327
2017
0.19853462538406996
2018
0.22973292365870954
2019
0.2614039234223588
2020
0.29567478137556136
2021
0.3646891987709761
2022
0.4105412432049161
2023
0.5147719215315528
2024
1.0
2025
0.8546442921295202
Keywords
target
1.0
docking
0.47013152558085636
visualization
0.3953879135523495
potential
0.31896401877281416
binding
0.21965351410858103
analysis
0.21530795526971436
activity
0.17637174807346892
protein
0.16200243351294977
novel
0.16188655194391333
between
0.07943681557448287
vitro
0.07254186221681441
drug
0.06570484964366417
inhibition
0.06037429746798772
compound
0.05666608725882148
modeler
0.05446433744712904
interaction
0.052784054696100584
silico
0.05162523900573614
synthesis
0.04762732487397879
treatment
0.029260096181702302
potent
0.025667767541572514
synthesized
0.021438090271742278
promising
0.01778782084709427
development
0.015064603974737818
therapeutic
0.010429341213280027
human
0.0
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