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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.847263633740502E-4
CDOCKER
0.2748869866307589
CHARMm
0.44416658651534097
Catalyst
0.25872847936904875
Classical Simulations
0.44416658651534097
DMol3
0.0
LUDI
0.017889775896893334
LibDock
0.10079830720400115
LigandFit
0.042031355198614985
MCSS
0.0030778109069924016
MODELER
0.4202173703953063
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04645570837741656
Year
2006
0.0
2007
0.00643915003219575
2008
0.0163125134148959
2009
0.0266151534664091
2010
0.04829362524146812
2011
0.0661086069972097
2012
0.09165056879158617
2013
0.10688989053444946
2014
0.1279244473062889
2015
0.14294913071474566
2016
0.16076411247048722
2017
0.17922300922944837
2018
0.20755526937110969
2019
0.23631680618158404
2020
0.26743936467053014
2021
0.33011375831723544
2022
0.3717535951921013
2023
0.48293625241468124
2024
1.0
2025
0.7754883022107748
Keywords
target
1.0
docking
0.47466772691128023
visualization
0.39838691355219813
potential
0.3239804612064069
binding
0.2198682267408838
analysis
0.21697148699307053
activity
0.17738271043962286
novel
0.16216062705895717
protein
0.16199023060320344
between
0.07929115074406452
vitro
0.0746336476201295
drug
0.06702260592979666
inhibition
0.060831534704078156
compound
0.05759400204475747
silico
0.0545268658411905
modeler
0.053447688288083606
interaction
0.05287970010223787
synthesis
0.04822219697830285
treatment
0.02970578211973191
potent
0.026354651823242075
synthesized
0.02209474042939907
promising
0.018914006588662956
development
0.015108485743496535
therapeutic
0.011530160172668408
human
0.0
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