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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.36038362227960163
CHARMm
0.7015861305791221
Catalyst
0.5234230911102914
Classical Simulations
0.7015861305791221
LUDI
0.05569900405754334
LibDock
0.10365178900774621
LigandFit
0.13980081150866838
MCSS
0.007008483954260421
MODELER
0.7473257100700849
Visualization
1.0
ZDOCK
0.059756547399483585
Year
2002
0.0
2003
0.0016963528413910093
2004
0.010178117048346057
2005
0.022900763358778626
2006
0.02374893977947413
2007
0.06276505513146735
2008
0.13655640373197625
2009
0.21458863443596268
2010
0.2866836301950806
2011
0.018659881255301103
2012
0.05173876166242578
2013
0.5657336726039016
2014
0.9779474130619169
2015
1.0
2016
0.6463104325699746
2017
0.3290924512298558
2018
0.2824427480916031
2019
0.0551314673452078
2020
0.33587786259541985
2021
0.15436810856658184
2022
0.3621713316369805
2023
0.0729431721798134
2024
0.3706530958439355
2025
0.07718405428329092
Keywords
target
1.0
docking
0.30503199031644473
visualization
0.2886045305204911
binding
0.21148192979422445
potential
0.1692892962130382
activity
0.16911637558360712
protein
0.16842469306588276
modeler
0.16634964551270967
novel
0.1599515822237593
analysis
0.12640498011412762
between
0.10115856821718831
catalyst
0.06657444233097008
interaction
0.05153034757046516
human
0.04271139546947951
drug
0.0409821891751686
synthesis
0.028877745114992217
inhibition
0.028013141967836764
potent
0.027840221338405673
vitro
0.02645685630295694
compound
0.021960919937748572
medicinal
0.014006570983918382
design
0.008300190212692375
well
0.00466885699463946
synthesized
0.0024208888120352758
role
0.0
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