Advanced Search
Keep refinements
Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.36547479484173506
CHARMm
0.6881594372801876
Catalyst
0.526084407971864
Classical Simulations
0.6881594372801876
LUDI
0.04865181711606096
LibDock
0.10668229777256741
LigandFit
0.12895662368112543
MCSS
0.005568581477139508
MODELER
0.7423798358733881
Visualization
1.0
ZDOCK
0.06184056271981243
Year
2002
0.0
2003
0.00145985401459854
2004
0.008759124087591242
2005
0.01970802919708029
2006
0.020437956204379562
2007
0.05401459854014599
2008
0.11751824817518249
2009
0.18467153284671534
2010
0.24671532846715327
2011
0.016058394160583942
2012
0.04452554744525548
2013
0.48686131386861314
2014
0.8416058394160584
2015
1.0
2016
0.9642335766423358
2017
0.7197080291970803
2018
0.5467153284671533
2019
0.06569343065693431
2020
0.29124087591240877
2021
0.13284671532846715
2022
0.3116788321167883
2023
0.06277372262773723
2024
0.318978102189781
2025
0.06642335766423357
Keywords
target
1.0
docking
0.3044561306393579
visualization
0.291032383061168
binding
0.21201217824522559
activity
0.17243288126210904
protein
0.168834763354553
potential
0.16606698034874065
modeler
0.16565181289786882
novel
0.15859396623304733
analysis
0.12358151120952117
between
0.09604207030168835
catalyst
0.06891779684472737
interaction
0.05148076390810961
drug
0.04414613894270689
human
0.04414613894270689
inhibition
0.03182950456684196
synthesis
0.028092997508995295
potent
0.02781621920841406
vitro
0.026017160254636035
compound
0.02477165790202048
medicinal
0.010102407971215057
well
0.008303349017437033
design
0.0071962358151120955
synthesized
8.303349017437033E-4
development
0.0
Results
›
8961-8960
of
8960
No document matched your search
#all
Suggestions:
Check the spelling of your terms
Try different or more general terms
Try to remove some terms
Check the syntax of your request
Frequent terms have to be quoted to be searched for
«
‹
888
889
890
891
892
893
894
895
896
Export search results as .csv: