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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.843610474236757E-4
CDOCKER
0.2776638107879812
CHARMm
0.4295885121274285
COMPASS
0.0
Catalyst
0.2723542898515748
Classical Simulations
0.42964884759261496
DMol3
6.033546518643659E-5
Forcite
0.0
LUDI
0.017738626764812356
LibDock
0.09979485941836612
LigandFit
0.04295885121274285
MCSS
0.0038614697719319417
MODELER
0.39948111499939665
Quantum Mechanics
6.033546518643659E-5
Visualization
1.0
ZDOCK
0.04796669482321709
Year
2009
0.0
2010
0.04024024024024024
2011
0.06326326326326326
2012
0.12612612612612611
2013
0.202002002002002
2014
0.23143143143143144
2015
0.2744744744744745
2016
0.2964964964964965
2017
0.3379379379379379
2018
0.3913913913913914
2019
0.44304304304304304
2020
0.49769769769769767
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.46419815402365155
visualization
0.4114868762618979
potential
0.3004398615517739
binding
0.21993077588693394
analysis
0.19988462647822325
activity
0.1809201038361696
protein
0.1667507931929622
novel
0.16664263051629652
between
0.07690366310931641
drug
0.07513700605710989
vitro
0.07419959619267379
compound
0.06370781655610037
inhibition
0.06251802711277762
interaction
0.060066339775021634
silico
0.05631670031727719
synthesis
0.05343236227285838
modeler
0.05040380732621863
treatment
0.031222959330833574
synthesized
0.030105278338621286
potent
0.028879434669743295
development
0.01997404095760023
human
0.011825785982117105
promising
0.008653014133256417
therapeutic
0.0
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