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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.34877384196185285
CHARMm
0.6830154405086285
Catalyst
0.4868301544050863
Classical Simulations
0.6830154405086285
LUDI
0.06993642143505904
LibDock
0.09627611262488647
LigandFit
0.1271571298819255
MCSS
0.009082652134423252
MODELER
0.7075386012715713
Visualization
1.0
ZDOCK
0.06267029972752043
Year
2002
0.0
2003
0.003669724770642202
2004
0.01651376146788991
2005
0.02018348623853211
2006
0.025688073394495414
2007
0.06422018348623854
2008
0.1559633027522936
2009
0.22568807339449543
2010
0.3211009174311927
2011
0.07339449541284404
2012
0.05688073394495413
2013
0.5944954128440367
2014
1.0
2015
0.24036697247706423
2016
0.28807339449541286
2017
0.2
2018
0.08990825688073395
2019
0.44403669724770645
2020
0.062385321100917435
2021
0.4055045871559633
2022
0.13577981651376148
2023
0.3467889908256881
2024
0.09908256880733946
2025
0.25321100917431194
Keywords
target
1.0
docking
0.32451499118165783
visualization
0.3073192239858907
binding
0.20855379188712522
protein
0.18342151675485008
potential
0.17857142857142858
novel
0.16225749559082892
modeler
0.16137566137566137
activity
0.15961199294532627
analysis
0.14947089947089948
between
0.1027336860670194
interaction
0.0701058201058201
catalyst
0.057760141093474424
drug
0.048500881834215165
human
0.04717813051146384
vitro
0.03262786596119929
inhibition
0.03130511463844797
synthesis
0.024691358024691357
potent
0.020282186948853614
compound
0.014109347442680775
well
0.011904761904761904
development
0.0030864197530864196
medicinal
8.818342151675485E-4
silico
8.818342151675485E-4
design
0.0
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