Advanced Search
Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.36011687363038714
CHARMm
0.6362308254200146
Catalyst
0.5003652300949598
Classical Simulations
0.6362308254200146
LUDI
0.052593133674214754
LibDock
0.11029948867786706
LigandFit
0.10482103725346968
MCSS
0.008400292184075968
MODELER
0.6658144631117604
Visualization
1.0
ZDOCK
0.062454346238130024
Year
2002
0.0
2003
0.002107481559536354
2004
0.011591148577449948
2005
0.012644889357218124
2006
0.0136986301369863
2007
0.0410958904109589
2008
0.09694415173867228
2009
0.13909378292939936
2010
0.22128556375131717
2011
0.07481559536354057
2012
0.0642781875658588
2013
0.6143308746048473
2014
0.672286617492097
2015
0.8324552160168599
2016
0.9399367755532139
2017
1.0
2018
0.49209694415173866
2019
0.5163329820864068
2020
0.09272918861959958
2021
0.45626975763962063
2022
0.14120126448893572
2023
0.3972602739726027
2024
0.11275026343519494
2025
0.2876712328767123
Keywords
target
1.0
docking
0.3270192994996426
visualization
0.3080771979985704
binding
0.20854181558255896
potential
0.1937097927090779
activity
0.1679771265189421
novel
0.16601143674052896
protein
0.15868477483917084
modeler
0.14045746962115796
analysis
0.1356325947105075
between
0.08184417441029307
catalyst
0.06433166547533953
interaction
0.0546819156540386
drug
0.05003573981415296
inhibition
0.04199428162973552
human
0.04181558255897069
synthesis
0.03859899928520372
vitro
0.034310221586847746
compound
0.03323802716225876
potent
0.0228734810578985
development
0.011615439599714082
medicinal
0.007684060042887777
well
0.007326661901358113
synthesized
0.004467476769120801
design
0.0
Results
›
6913-6912
of
6912
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
684
685
686
687
688
689
690
691
692
Export search results as .csv: