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Application
Discovery Studio
1.0
Materials Studio
0.0
Solvation Chemistry
0.0
Modules
Antibody
6.582659394395335E-4
CDOCKER
0.3003573443671243
CHARMm
0.49699078427684784
COSMOtherm
0.0
Catalyst
0.3339289072785405
Classical Simulations
0.49699078427684784
DMol3
0.0
LUDI
0.026800827534323866
LibDock
0.09873989091593004
LigandFit
0.0648862140304683
MCSS
0.004607861576076735
MODELER
0.48749294715064884
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.0530374271205567
Year
2002
7.320644216691069E-4
2003
0.0021961932650073207
2004
0.006588579795021962
2005
0.009882869692532943
2006
0.010248901903367497
2007
0.027086383601756955
2008
0.058931185944363106
2009
0.09260614934114202
2010
0.14568081991215226
2011
0.1226207906295754
2012
0.17423133235724744
2013
0.3041727672035139
2014
0.42313323572474376
2015
0.5018301610541728
2016
0.5420937042459737
2017
0.6178623718887262
2018
0.7049780380673499
2019
0.4677891654465593
2020
0.530380673499268
2021
0.6068814055636896
2022
0.7324304538799414
2023
0.7887994143484627
2024
1.0
2025
0.6767935578330894
2026
0.0
Keywords
target
1.0
docking
0.41822957709482533
visualization
0.37620173364854215
potential
0.2619910690832677
binding
0.22153926976622013
activity
0.1794588915156291
analysis
0.17840819542947203
protein
0.17052797478329393
novel
0.1676910953506698
modeler
0.08699763593380615
between
0.08400315208825847
drug
0.06482794851589178
vitro
0.06235881271342264
interaction
0.057000262674021536
compound
0.055581822957709484
inhibition
0.05432098765432099
synthesis
0.0465458366167586
silico
0.03777252429734699
potent
0.030312582085631732
human
0.02579458891515629
synthesized
0.023955870764381403
development
0.02048857368006304
treatment
0.018965064355135276
catalyst
0.0070921985815602835
well
0.0
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