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Application
Discovery Studio
0.0
Modules
CDOCKER
0.1423785594639866
CHARMm
0.2629815745393635
Catalyst
1.0
Classical Simulations
0.2629815745393635
LUDI
0.03391959798994975
LibDock
0.05695142378559464
LigandFit
0.059463986599664995
MCSS
0.0
MODELER
0.22738693467336685
ZDOCK
0.0041876046901172526
Year
2003
0.0
2004
0.003663003663003663
2006
0.0
2007
0.007326007326007326
2008
0.047619047619047616
2009
0.10989010989010989
2010
0.24175824175824176
2011
0.358974358974359
2012
0.36996336996337
2013
0.43223443223443225
2014
0.5164835164835165
2015
0.5860805860805861
2016
0.5604395604395604
2017
0.6703296703296703
2018
0.6959706959706959
2019
0.8168498168498168
2020
0.29304029304029305
2021
0.25274725274725274
2022
0.6666666666666666
2023
1.0
2024
0.6959706959706959
2025
0.3956043956043956
Keywords
catalyst
1.0
target
0.9693877551020408
docking
0.4392857142857143
novel
0.30357142857142855
potential
0.27908163265306124
pharmacophore
0.17704081632653063
drug
0.15
activity
0.14948979591836734
binding
0.14438775510204083
compound
0.13520408163265307
potent
0.12602040816326532
synthesis
0.0933673469387755
medicinal
0.09081632653061225
analysis
0.08673469387755102
inhibition
0.07448979591836735
design
0.07295918367346939
synthesized
0.06683673469387755
modeler
0.058673469387755105
vitro
0.058673469387755105
virtual screening
0.05510204081632653
protein
0.052551020408163264
development
0.04336734693877551
silico
0.02142857142857143
active
0.0020408163265306124
promising
0.0
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