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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.192338387869114E-4
CDOCKER
0.25881883479648843
CHARMm
0.41125299281723865
Catalyst
0.24493216280925778
Classical Simulations
0.41125299281723865
DMol3
0.0
LUDI
0.015403032721468476
LibDock
0.09776536312849161
LigandFit
0.03607342378292099
MCSS
0.002633679169992019
MODELER
0.3632083000798085
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04501197126895451
Year
2002
0.0
2003
6.006006006006006E-4
2004
0.002002002002002002
2005
0.0022022022022022024
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.016216216216216217
2009
0.025825825825825825
2010
0.046446446446446445
2011
0.06266266266266267
2012
0.08648648648648649
2013
0.1007007007007007
2014
0.12032032032032032
2015
0.13433433433433434
2016
0.15095095095095096
2017
0.16816816816816818
2018
0.1945945945945946
2019
0.22142142142142143
2020
0.25045045045045045
2021
0.3091091091091091
2022
0.5401401401401401
2023
0.8584584584584585
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.48672739739445586
visualization
0.4237437555098443
potential
0.3267215202272505
binding
0.22068762856303262
analysis
0.21809187971397787
activity
0.17729454402977765
protein
0.16573611519247722
novel
0.16265060240963855
vitro
0.07919482809285924
between
0.0782642766186698
drug
0.0729748261338035
silico
0.0642080517190714
compound
0.06337545303163875
inhibition
0.06028994024880008
interaction
0.05789009697325889
synthesis
0.052110882554608676
treatment
0.03394064061122539
modeler
0.030463316681359584
synthesized
0.026741110784601823
potent
0.024684102262709375
promising
0.018317171123518463
development
0.0169458321089235
therapeutic
0.01332157899892252
human
0.0
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