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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
9.615384615384616E-4
CDOCKER
0.36947115384615387
CHARMm
0.6490384615384616
Catalyst
0.5182692307692308
Classical Simulations
0.6490384615384616
DMol3
0.0
LUDI
0.04951923076923077
LibDock
0.10793269230769231
LigandFit
0.11514423076923076
MCSS
0.007692307692307693
MODELER
0.7120192307692308
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.06490384615384616
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
0.9970781592403214
2020
0.3732651570489408
2021
0.31921110299488675
2022
0.09715120525931337
2023
0.27465303140978814
2024
0.07742878013148284
2025
0.19868517165814464
Keywords
target
1.0
docking
0.3155401502021953
visualization
0.29347198151357595
binding
0.20335066435586366
potential
0.1735413056036973
protein
0.16949740034662045
activity
0.16695551704217215
novel
0.16198729058347777
modeler
0.15193529751588677
analysis
0.12143269786250722
between
0.08503755054881572
catalyst
0.06400924321201618
interaction
0.04540727902946274
drug
0.0440207972270364
human
0.04170999422299249
inhibition
0.03916811091854419
synthesis
0.02853841709994223
compound
0.027614095898324666
vitro
0.02461005199306759
potent
0.019295205083766608
well
0.0028885037550548816
design
0.0018486424032351243
development
0.0018486424032351243
synthesized
8.087810514153668E-4
medicinal
0.0
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