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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.968921207291563E-4
CDOCKER
0.2794102998306604
CHARMm
0.4520370554836139
COMPASS
0.0
Catalyst
0.2622771192349836
Classical Simulations
0.45213666699870503
DMol3
0.0
Forcite
0.0
LUDI
0.019723079988046618
LibDock
0.10469170236079291
LigandFit
0.04412790118537703
MCSS
0.0035860145432812032
MODELER
0.4247435003486403
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.045821296941926486
Year
2002
0.0
2003
4.948045522018803E-4
2004
0.002226620484908461
2005
0.0029688273132112814
2006
0.0034636318654131617
2007
0.008659079663532904
2008
0.02078179119247897
2009
0.030677882236516577
2010
0.05714992577931717
2011
0.07842652152399802
2012
0.10811479465611083
2013
0.12741217219198417
2014
0.1375556655121227
2015
0.17243938644235526
2016
0.18654131618010886
2017
0.20064324591786245
2018
0.23998020781791193
2019
0.2780801583374567
2020
0.3065314200890648
2021
0.3817417120237506
2022
0.4304799604156358
2023
0.5348837209302325
2024
1.0
2025
0.8938644235526967
Keywords
target
1.0
docking
0.4644203581526861
visualization
0.39320216776625827
potential
0.31738925541941565
binding
0.21848491988689916
analysis
0.20623232799245994
activity
0.16658812441093307
protein
0.1573397737983035
novel
0.1567507068803016
between
0.06927426955702168
vitro
0.06668237511781339
drug
0.06020263901979265
inhibition
0.05336946277097078
compound
0.052191328934967016
modeler
0.05030631479736098
silico
0.04747879359095193
interaction
0.04594721960414703
synthesis
0.03834825636192271
treatment
0.02232563619227144
potent
0.017848727615457118
synthesized
0.014432139491046183
development
0.012959472196041471
promising
0.010544297832233741
therapeutic
0.0064797360980207355
human
0.0
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