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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3104294478527607
CHARMm
0.49938650306748467
Catalyst
0.3239263803680982
Classical Simulations
0.49938650306748467
LUDI
0.033128834355828224
LibDock
0.07975460122699386
LigandFit
0.0736196319018405
MCSS
0.0
MODELER
0.5263803680981595
Visualization
1.0
ZDOCK
0.04294478527607362
Year
2005
0.0
2006
0.0
2007
0.09734513274336283
2008
0.05309734513274336
2009
0.14454277286135694
2010
0.10914454277286136
2011
0.014749262536873156
2012
0.0029498525073746312
2013
0.10029498525073746
2014
0.3746312684365782
2015
0.22713864306784662
2016
0.061946902654867256
2017
0.7138643067846607
2018
0.9528023598820059
2019
0.1887905604719764
2020
1.0
2021
0.32448377581120946
2022
0.5988200589970502
2023
0.0943952802359882
2024
0.0943952802359882
2025
0.07079646017699115
Keywords
target
1.0
visualization
0.375
docking
0.36744505494505497
binding
0.21153846153846154
potential
0.20054945054945056
activity
0.1723901098901099
novel
0.15728021978021978
protein
0.14972527472527472
analysis
0.1401098901098901
modeler
0.10714285714285714
between
0.07623626373626374
interaction
0.06662087912087912
drug
0.052884615384615384
compound
0.05013736263736264
synthesis
0.046703296703296704
inhibition
0.04601648351648352
vitro
0.04532967032967033
human
0.03708791208791209
synthesized
0.03021978021978022
potent
0.022664835164835164
active
0.01304945054945055
treatment
0.01098901098901099
design
0.009615384615384616
catalyst
0.0
role
0.0
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