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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.35908221797323137
CHARMm
0.7047801147227534
Catalyst
0.5177820267686425
Classical Simulations
0.7047801147227534
LUDI
0.055449330783938815
LibDock
0.09866156787762906
LigandFit
0.13996175908221797
MCSS
0.006883365200764819
MODELER
0.7510516252390057
Visualization
1.0
ZDOCK
0.06080305927342256
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
0.5301102629346904
2017
0.23324851569126379
2018
0.27735368956743
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
0.30549568965517243
visualization
0.289691091954023
binding
0.21479885057471265
potential
0.16954022988505746
modeler
0.16882183908045978
protein
0.16792385057471265
activity
0.1661278735632184
novel
0.1591235632183908
analysis
0.12607758620689655
between
0.10237068965517242
catalyst
0.06465517241379311
interaction
0.05172413793103448
human
0.043642241379310345
drug
0.042205459770114945
synthesis
0.02783764367816092
inhibition
0.027298850574712645
vitro
0.02586206896551724
potent
0.02514367816091954
compound
0.019216954022988505
medicinal
0.010955459770114943
design
0.0073635057471264365
well
0.004669540229885058
synthesized
5.387931034482759E-4
role
0.0
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