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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.552157084867366E-4
CDOCKER
0.27301047861795524
CHARMm
0.4356650618332861
COMPASS
0.0
Catalyst
0.25715094873973376
Classical Simulations
0.435759463796847
DMol3
0.0
Forcite
0.0
LUDI
0.019352402529972623
LibDock
0.10044368922873596
LigandFit
0.043708109128669875
MCSS
0.003964882469555367
MODELER
0.4153686396677051
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04852260927027282
Year
2002
0.0
2003
2.1249468763280918E-4
2004
0.0012749681257968552
2005
0.0029749256268593286
2006
0.0025499362515937103
2007
0.00786230344241394
2008
0.016574585635359115
2009
0.02592435189120272
2010
0.04844878878028049
2011
0.06799830004249893
2012
0.09413514662133447
2013
0.10837229069273269
2014
0.11772205694857629
2015
0.1483212919677008
2016
0.15405864853378665
2017
0.17977050573735656
2018
0.2084572885677858
2019
0.23480662983425415
2020
0.2620059498512537
2021
0.3306417339566511
2022
0.370803229919252
2023
0.4813004674883128
2024
1.0
2025
0.7688057798555036
Keywords
target
1.0
docking
0.47705745561794566
visualization
0.40542226759684646
potential
0.3243718450456582
binding
0.22443423515399014
analysis
0.21428166297997844
activity
0.17548635925358744
protein
0.16198740854177301
novel
0.16051273325392773
vitro
0.07106800521808179
between
0.06959332993023652
drug
0.06726788043786512
silico
0.06119902444557881
compound
0.0570585899835517
inhibition
0.055924224377516873
modeler
0.051783789915489764
interaction
0.04923146730191141
synthesis
0.04577165220350519
treatment
0.02938006919630197
synthesized
0.02404855084793829
potent
0.020305144348023368
development
0.019511088423798992
promising
0.017469230332936306
therapeutic
0.01315864103000397
human
0.0
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