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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3359550561797753
CHARMm
0.6157303370786517
Catalyst
0.4640449438202247
Classical Simulations
0.6157303370786517
LUDI
0.048314606741573035
LibDock
0.0949438202247191
LigandFit
0.10898876404494381
MCSS
0.007303370786516854
MODELER
0.6382022471910113
Visualization
1.0
ZDOCK
0.05337078651685393
Year
2002
0.0
2003
0.006557377049180328
2004
0.018032786885245903
2005
0.021311475409836064
2006
0.019672131147540985
2007
0.06557377049180328
2008
0.1377049180327869
2009
0.22950819672131148
2010
0.3114754098360656
2011
0.05901639344262295
2012
0.047540983606557376
2013
0.5901639344262295
2014
1.0
2015
0.7770491803278688
2016
0.49836065573770494
2017
0.32295081967213113
2018
0.15737704918032788
2019
0.7901639344262295
2020
0.14098360655737704
2021
0.7081967213114754
2022
0.2180327868852459
2023
0.5278688524590164
2024
0.12786885245901639
2025
0.24098360655737705
Keywords
target
1.0
docking
0.3309496567505721
visualization
0.32608695652173914
binding
0.20938215102974828
potential
0.19164759725400457
novel
0.16819221967963388
protein
0.16533180778032036
activity
0.15961098398169338
analysis
0.14359267734553777
modeler
0.13901601830663615
between
0.09181922196796338
drug
0.06435926773455378
catalyst
0.05692219679633867
interaction
0.04490846681922197
human
0.041762013729977114
synthesis
0.03346681922196797
compound
0.028890160183066362
inhibition
0.028890160183066362
vitro
0.02345537757437071
potent
0.014016018306636156
development
0.010869565217391304
design
0.007151029748283753
medicinal
0.006578947368421052
role
0.002288329519450801
well
0.0
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