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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.35832521908471276
CHARMm
0.6611489776046738
Catalyst
0.5082765335929893
Classical Simulations
0.6611489776046738
LUDI
0.054203180785459264
LibDock
0.09834469328140215
LigandFit
0.11976630963972736
MCSS
0.007140538786108407
MODELER
0.7163258682246024
Visualization
1.0
ZDOCK
0.06264199935086011
Year
2002
0.0
2003
0.004273504273504274
2004
0.017094017094017096
2005
0.026709401709401708
2006
0.027777777777777776
2007
0.07692307692307693
2008
0.16987179487179488
2009
0.26816239316239315
2010
0.37286324786324787
2011
0.0811965811965812
2012
0.0641025641025641
2013
0.6955128205128205
2014
0.9732905982905983
2015
0.8226495726495726
2016
0.9487179487179487
2017
1.0
2018
0.7938034188034188
2019
0.5523504273504274
2020
0.09722222222222222
2021
0.46153846153846156
2022
0.1420940170940171
2023
0.4017094017094017
2024
0.11324786324786325
2025
0.2905982905982906
Keywords
target
1.0
docking
0.31251956181533647
visualization
0.2998435054773083
binding
0.21142410015649452
protein
0.17417840375586854
potential
0.17370892018779344
novel
0.16682316118935836
activity
0.162754303599374
modeler
0.1596244131455399
analysis
0.13646322378716744
between
0.09248826291079812
catalyst
0.06384976525821597
drug
0.05242566510172144
interaction
0.045852895148669796
human
0.04366197183098591
inhibition
0.0378716744913928
synthesis
0.027386541471048513
compound
0.02676056338028169
potent
0.020500782472613457
vitro
0.01940532081377152
well
0.009076682316118936
design
0.008763693270735524
development
0.007511737089201878
medicinal
0.005790297339593114
role
0.0
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