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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.32350230414746545
CHARMm
0.6728110599078341
Catalyst
0.4949308755760369
Classical Simulations
0.6728110599078341
LUDI
0.05806451612903226
LibDock
0.09493087557603687
LigandFit
0.15115207373271888
MCSS
0.0064516129032258064
MODELER
0.759447004608295
Visualization
1.0
ZDOCK
0.05622119815668203
Year
2002
0.0
2003
0.003484320557491289
2004
0.0156794425087108
2005
0.020905923344947737
2006
0.02613240418118467
2007
0.0627177700348432
2008
0.13066202090592335
2009
0.20905923344947736
2010
0.2926829268292683
2011
0.02264808362369338
2012
0.05574912891986063
2013
0.5801393728222997
2014
1.0
2015
0.41986062717770034
2016
0.01916376306620209
2017
0.20905923344947736
2018
0.29442508710801396
2019
0.05574912891986063
2020
0.3344947735191638
2021
0.1672473867595819
2022
0.4024390243902439
2023
0.08536585365853659
2024
0.3780487804878049
2025
0.078397212543554
Keywords
target
1.0
docking
0.31051236749116606
visualization
0.30079505300353354
binding
0.2226148409893993
modeler
0.18153710247349825
protein
0.17535335689045936
potential
0.16740282685512367
activity
0.16519434628975266
novel
0.1501766784452297
analysis
0.14001766784452296
between
0.10909893992932862
catalyst
0.06007067137809187
drug
0.05653710247349823
interaction
0.053003533568904596
human
0.04549469964664311
inhibition
0.030918727915194347
potent
0.023851590106007067
synthesis
0.01987632508833922
vitro
0.018109540636042403
compound
0.011925795053003533
role
0.007067137809187279
silico
0.00530035335689046
development
0.003975265017667844
medicinal
0.0035335689045936395
design
0.0
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