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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
8.079719903043361E-4
CDOCKER
0.36978184756261784
CHARMm
0.6749259359008888
Catalyst
0.5305682736331807
Classical Simulations
0.6749259359008888
DMol3
0.0
LUDI
0.05440344734715863
LibDock
0.10611365472663614
LigandFit
0.12227309453272286
MCSS
0.008349043899811474
MODELER
0.7314839752221923
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.06598437920818745
Year
2002
0.0
2003
0.0029218407596785976
2004
0.01168736303871439
2005
0.018261504747991233
2006
0.018991964937910884
2007
0.052593133674214754
2008
0.11614317019722425
2009
0.183345507669832
2010
0.25493060628195763
2011
0.05551497443389335
2012
0.04382761139517896
2013
0.47552958363769177
2014
0.8414901387874361
2015
1.0
2016
0.9547114682249818
2017
0.6968590211833455
2018
0.7370343316289262
2019
0.5544192841490139
2020
0.07085463842220599
2021
0.3162892622352082
2022
0.09715120525931337
2023
0.27465303140978814
2024
0.07742878013148284
2025
0.19868517165814464
Keywords
target
1.0
docking
0.30663440723290464
visualization
0.2912262829491914
binding
0.21176620399847193
protein
0.17229084426333885
potential
0.17025340634152553
activity
0.16872532790016553
novel
0.16566917101744555
modeler
0.16083025595313893
analysis
0.12746720998344582
between
0.08964726855978607
catalyst
0.07080096778301286
drug
0.04877117025340634
interaction
0.045842353240799695
human
0.04558767350057303
inhibition
0.03832930090411308
synthesis
0.028396791035273143
compound
0.027760091684706483
vitro
0.023939895581306506
potent
0.020374379218133197
medicinal
0.008277091557366612
well
0.008022411817139946
development
0.006494333375779956
design
0.005730294155099962
synthesized
0.0
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