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Application
Discovery Studio
0.0
Modules
CDOCKER
0.16173570019723865
CHARMm
0.29980276134122286
Catalyst
1.0
Classical Simulations
0.29980276134122286
LUDI
0.0650887573964497
LibDock
0.03353057199211045
LigandFit
0.10453648915187377
MCSS
0.0019723865877712033
MODELER
0.3175542406311637
ZDOCK
0.0
Year
2004
0.0
2005
0.009174311926605505
2007
0.06422018348623854
2008
0.1559633027522936
2009
0.1834862385321101
2010
0.3669724770642202
2011
0.08256880733944955
2012
0.08256880733944955
2013
0.7889908256880734
2014
1.0
2015
0.22018348623853212
2016
0.30275229357798167
2017
0.14678899082568808
2018
0.09174311926605505
2019
0.42201834862385323
2020
0.009174311926605505
2021
0.10091743119266056
2022
0.0
2023
0.1926605504587156
2024
0.045871559633027525
2025
0.045871559633027525
Keywords
catalyst
1.0
target
0.9599056603773585
docking
0.3231132075471698
novel
0.29009433962264153
pharmacophore
0.2617924528301887
potential
0.21462264150943397
medicinal
0.1957547169811321
modeler
0.18396226415094338
drug
0.1650943396226415
activity
0.14386792452830188
binding
0.12028301886792453
virtual screening
0.11320754716981132
design
0.08726415094339622
inhibition
0.08490566037735849
potent
0.08254716981132075
compound
0.07783018867924528
development
0.0660377358490566
receptor
0.04716981132075472
human
0.04009433962264151
protein
0.03773584905660377
synthesis
0.03773584905660377
analysis
0.0330188679245283
vitro
0.01179245283018868
well
0.0047169811320754715
enzyme
0.0
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