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Application
Discovery Studio
0.0
Modules
CDOCKER
0.0
CHARMm
0.21739130434782608
Catalyst
1.0
LibDock
0.0
LigandFit
0.043478260869565216
Ludi
0.6086956521739131
MCSS
1.0
MODELER
0.4782608695652174
Year
2010
0.0
2011
0.5
2012
0.5
2013
0.75
2014
0.5
2015
1.0
2017
0.25
2018
0.0
2019
0.5
2020
0.25
Keywords
catalyst
1.0
design
0.7142857142857143
drug
0.7142857142857143
screening
0.47619047619047616
novel
0.38095238095238093
activity
0.3333333333333333
binding
0.2857142857142857
docking
0.2857142857142857
ligand
0.2857142857142857
protein
0.2857142857142857
site
0.19047619047619047
structure-activity
0.14285714285714285
fragment
0.09523809523809523
identification
0.09523809523809523
information
0.09523809523809523
lead
0.09523809523809523
potential
0.09523809523809523
review
0.09523809523809523
chemical
0.047619047619047616
development
0.047619047619047616
well
0.047619047619047616
biological
0.0
metabolism
0.0
receptor
0.0
small
0.0
Results
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