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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.2984723854289072
CHARMm
0.5757931844888367
Catalyst
0.4007050528789659
Classical Simulations
0.5757931844888367
LUDI
0.045828437132784956
LibDock
0.08930669800235018
LigandFit
0.12925969447708577
MCSS
0.004700352526439483
MODELER
0.6686251468860165
Visualization
1.0
ZDOCK
0.05405405405405406
Year
2002
0.0
2003
0.006006006006006006
2004
0.02702702702702703
2005
0.036036036036036036
2006
0.04504504504504504
2007
0.10810810810810811
2008
0.22522522522522523
2009
0.18018018018018017
2010
0.05405405405405406
2011
0.012012012012012012
2012
0.0960960960960961
2013
1.0
2014
0.6846846846846847
2015
0.11711711711711711
2016
0.03003003003003003
2017
0.36036036036036034
2018
0.5075075075075075
2019
0.0960960960960961
2020
0.5765765765765766
2021
0.2882882882882883
2022
0.6936936936936937
2023
0.14714714714714713
2024
0.6516516516516516
2025
0.13513513513513514
Keywords
target
1.0
docking
0.3498168498168498
visualization
0.33577533577533575
binding
0.22344322344322345
potential
0.19597069597069597
protein
0.18315018315018314
activity
0.1800976800976801
modeler
0.15934065934065933
novel
0.15384615384615385
analysis
0.14652014652014653
between
0.09706959706959707
drug
0.06471306471306472
interaction
0.05311355311355311
inhibition
0.0463980463980464
human
0.040903540903540904
synthesis
0.036019536019536016
potent
0.031746031746031744
compound
0.030525030525030524
silico
0.029304029304029304
catalyst
0.026251526251526252
vitro
0.025030525030525032
treatment
0.015873015873015872
development
0.007326007326007326
role
0.003663003663003663
synthesized
0.0
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