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Application
Discovery Studio
0.0
Modules
CDOCKER
0.17649484536082474
CHARMm
0.2944329896907216
Catalyst
1.0
Classical Simulations
0.2944329896907216
LUDI
0.044948453608247424
LibDock
0.06845360824742268
LigandFit
0.06515463917525773
MCSS
0.0
MODELER
0.22804123711340207
ZDOCK
0.00577319587628866
Year
2004
0.0
2005
0.007662835249042145
2007
0.034482758620689655
2008
0.06513409961685823
2009
0.08812260536398467
2010
0.20306513409961685
2011
0.3065134099616858
2012
0.39080459770114945
2013
0.47126436781609193
2014
0.48659003831417624
2015
0.7241379310344828
2016
0.6130268199233716
2017
0.6666666666666666
2018
0.6666666666666666
2019
0.9655172413793104
2020
0.36015325670498083
2021
0.27586206896551724
2022
0.7241379310344828
2023
1.0
2024
0.8084291187739464
2025
0.4099616858237548
Keywords
catalyst
1.0
target
0.9711538461538461
docking
0.4438259109311741
novel
0.29706477732793524
potential
0.26973684210526316
pharmacophore
0.18927125506072875
binding
0.15182186234817813
activity
0.1437246963562753
drug
0.14321862348178138
compound
0.12651821862348178
potent
0.11639676113360324
design
0.11032388663967611
synthesis
0.09919028340080972
medicinal
0.07540485829959515
inhibition
0.07236842105263158
synthesized
0.06578947368421052
vitro
0.057692307692307696
analysis
0.05566801619433198
protein
0.05566801619433198
modeler
0.05263157894736842
development
0.046052631578947366
virtual screening
0.03896761133603239
silico
0.03188259109311741
promising
0.005060728744939271
human
0.0
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