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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Antibody
3.4467901766479966E-4
CDOCKER
0.2666092201637225
CHARMm
0.4197328737613098
Catalyst
0.24963377854373114
Classical Simulations
0.4197328737613098
DMol3
0.0
LUDI
0.016889271865575182
LibDock
0.09694097371822491
LigandFit
0.03903489875053856
MCSS
0.003188280913399397
MODELER
0.385781990521327
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04791038345540715
Year
2007
0.0
2008
0.011866452131938857
2009
0.022325020112630732
2010
0.04243765084473049
2011
0.06033789219629927
2012
0.08487530168946097
2013
0.09694288012872083
2014
0.1172566371681416
2015
0.13193885760257443
2016
0.1425985518905873
2017
0.17276749798873692
2018
0.19448913917940466
2019
0.21540627514078842
2020
0.24718423169750603
2021
0.30973451327433627
2022
0.3479485116653258
2023
0.745575221238938
2024
1.0
2025
0.7244569589702333
Keywords
target
1.0
docking
0.48993533583646226
visualization
0.41812682519816435
potential
0.32978723404255317
binding
0.22486441385064665
analysis
0.22356070087609511
activity
0.18418856904463912
protein
0.16739674593241552
novel
0.16604088443888193
between
0.08010012515644556
vitro
0.08004797663746349
drug
0.07613683771380893
silico
0.06951397580308719
compound
0.06555068836045057
inhibition
0.06435127242386317
interaction
0.05971005423445974
synthesis
0.056320400500625784
modeler
0.04406549853984147
treatment
0.03754693366708386
synthesized
0.03248852732582395
potent
0.028368794326241134
promising
0.024353358364622445
development
0.02237171464330413
therapeutic
0.017417605340008344
human
0.0
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