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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3455012853470437
CHARMm
0.6334190231362468
Catalyst
0.4863753213367609
Classical Simulations
0.6334190231362468
LUDI
0.05912596401028278
LibDock
0.10796915167095116
LigandFit
0.11156812339331619
MCSS
0.008740359897172237
MODELER
0.658611825192802
Visualization
1.0
ZDOCK
0.05912596401028278
Year
2002
0.0
2003
0.002531645569620253
2004
0.013924050632911392
2005
0.015189873417721518
2006
0.016455696202531647
2007
0.049367088607594936
2008
0.11645569620253164
2009
0.1670886075949367
2010
0.25949367088607594
2011
0.05189873417721519
2012
0.043037974683544304
2013
0.4569620253164557
2014
0.7936708860759494
2015
1.0
2016
0.6075949367088608
2017
0.2569620253164557
2018
0.1240506329113924
2019
0.610126582278481
2020
0.11012658227848102
2021
0.5481012658227848
2022
0.16962025316455695
2023
0.3987341772151899
2024
0.1
2025
0.1848101265822785
Keywords
target
1.0
docking
0.32202957674655786
visualization
0.3161652218255992
binding
0.21060683324834267
potential
0.18893421723610404
activity
0.16675165731769506
novel
0.16394696583375828
protein
0.16088730239673635
modeler
0.1430392656807751
analysis
0.13513513513513514
between
0.08847526772055074
catalyst
0.062213156552779196
interaction
0.05328913819479857
drug
0.05201427842937277
human
0.04462009178990311
inhibition
0.03926568077511474
vitro
0.03595104538500765
synthesis
0.034166241713411524
compound
0.02855685874553799
potent
0.014788373278939317
development
0.006629270780214177
well
0.006119326874043855
medicinal
0.004589495155532891
design
0.0
silico
0.0
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