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Application
Discovery Studio
0.0
Modules
Antibody
0.0
CDOCKER
0.3020439061317184
CHARMm
0.46707040121120363
Catalyst
0.3429220287660863
Classical Simulations
0.46707040121120363
LUDI
0.036336109008327025
LibDock
0.09765329295987887
LigandFit
0.04844814534443603
MCSS
0.006056018168054504
MODELER
0.4489023467070401
Visualization
1.0
ZDOCK
0.045420136260408785
Year
2002
0.002074688796680498
2003
0.006224066390041493
2004
0.014522821576763486
2005
0.002074688796680498
2006
0.0
2007
0.016597510373443983
2008
0.03734439834024896
2009
0.04564315352697095
2010
0.10580912863070539
2011
0.06639004149377593
2012
0.03941908713692946
2013
0.14730290456431536
2014
0.18049792531120332
2015
0.3962655601659751
2016
0.6265560165975104
2017
0.41286307053941906
2018
0.2033195020746888
2019
1.0
2020
0.1825726141078838
2021
0.9004149377593361
2022
0.2800829875518672
2023
0.6556016597510373
2024
0.16597510373443983
2025
0.3049792531120332
Keywords
target
1.0
visualization
0.3939658941845212
docking
0.39265413205072147
potential
0.2409269785745518
binding
0.20725841714035856
activity
0.17621337997376477
novel
0.17227809357236554
analysis
0.17009182334936598
protein
0.15784871010056842
drug
0.07914298207258418
modeler
0.07345867949278531
between
0.0695233930913861
compound
0.05902929602098819
vitro
0.05640577175338872
synthesis
0.055531263664188896
interaction
0.05203323130738959
inhibition
0.04416265850459117
human
0.031482291211193704
silico
0.026672496720594664
synthesized
0.024486226497595104
development
0.021862702229995628
catalyst
0.0174901617839965
potent
0.012680367293397464
treatment
0.0021862702229995625
well
0.0
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