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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3670143415906128
CHARMm
0.7046936114732725
Catalyst
0.546284224250326
Classical Simulations
0.7046936114732725
LUDI
0.05084745762711865
LibDock
0.10691003911342895
LigandFit
0.13754889178617993
MCSS
0.007170795306388526
MODELER
0.758800521512386
Visualization
1.0
ZDOCK
0.05736636245110821
Year
2002
0.0
2003
0.0027434842249657062
2004
0.009602194787379973
2005
0.019204389574759947
2006
0.01646090534979424
2007
0.05075445816186557
2008
0.10150891632373114
2009
0.1755829903978052
2010
0.23868312757201646
2011
0.04938271604938271
2012
0.039780521262002745
2013
0.448559670781893
2014
0.7914951989026063
2015
0.9355281207133059
2016
1.0
2017
0.31550068587105623
2018
0.07407407407407407
2019
0.33058984910836764
2020
0.07133058984910837
2021
0.289437585733882
2022
0.08093278463648834
2023
0.25651577503429357
2024
0.07133058984910837
2025
0.18381344307270234
Keywords
target
1.0
docking
0.2923497267759563
visualization
0.28324225865209474
binding
0.2122040072859745
protein
0.1760777170613236
potential
0.1721311475409836
modeler
0.16666666666666666
activity
0.16332726168791742
novel
0.16272009714632665
analysis
0.12416514875531269
between
0.0989678202792957
catalyst
0.07377049180327869
drug
0.05525197328476017
human
0.042805100182149364
interaction
0.03612629022465088
inhibition
0.03126897389192471
compound
0.026108075288403157
synthesis
0.020036429872495445
medicinal
0.01426836672738312
vitro
0.011839708561020037
potent
0.01153612629022465
design
0.007893139040680024
development
0.006982392228293868
role
3.0358227079538557E-4
well
0.0
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