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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
4.6739892498247256E-4
CDOCKER
0.2745968684272026
CHARMm
0.43316195372750643
Catalyst
0.28406169665809766
Classical Simulations
0.43316195372750643
DMol3
0.0
LUDI
0.021500350549193737
LibDock
0.09347978499649451
LigandFit
0.05141388174807198
MCSS
0.0042065903248422526
MODELER
0.4171535405468567
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.05036223416686142
Year
2002
0.0
2003
8.012820512820513E-4
2004
0.0028044871794871795
2005
0.005208333333333333
2006
0.004807692307692308
2007
0.014823717948717948
2008
0.030048076923076924
2009
0.050881410256410256
2010
0.09174679487179487
2011
0.1266025641025641
2012
0.17548076923076922
2013
0.19951923076923078
2014
0.23998397435897437
2015
0.2692307692307692
2016
0.2904647435897436
2017
0.3505608974358974
2018
0.3938301282051282
2019
0.4354967948717949
2020
0.4987980769230769
2021
0.6233974358974359
2022
0.6979166666666666
2023
0.8693910256410257
2024
1.0
2025
0.7127403846153846
Keywords
target
1.0
docking
0.45895419426048567
visualization
0.4105960264900662
potential
0.29090783664459163
binding
0.22261313465783664
analysis
0.20102097130242827
activity
0.19046633554083886
protein
0.17046081677704195
novel
0.16866721854304637
between
0.08381622516556292
drug
0.07871136865342164
vitro
0.07422737306843268
inhibition
0.06643211920529801
compound
0.06539735099337748
modeler
0.06429359823399558
interaction
0.06105132450331126
synthesis
0.060568432671081675
silico
0.05905077262693157
synthesized
0.03642384105960265
treatment
0.03635485651214128
potent
0.03387141280353201
development
0.021937086092715233
human
0.014141832229580573
promising
0.009933774834437087
well
0.0
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