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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.186655751125665E-4
CDOCKER
0.3074089234547687
CHARMm
0.47707736389684813
COMPASS
0.0
Catalyst
0.35673352435530087
Classical Simulations
0.47728203029062627
DMol3
0.0
Forcite
0.0
LUDI
0.029471960704052395
LibDock
0.095374539500614
LigandFit
0.07020057306590258
MCSS
0.004911993450675399
MODELER
0.5169873106835857
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.050347932869422844
Year
2002
0.0
2003
0.002362669816893089
2004
0.006497341996455995
2005
0.00767867690490254
2006
0.0070880094506792675
2007
0.02362669816893089
2008
0.049616066154754876
2009
0.08269344359125812
2010
0.11222681630242173
2011
0.021264028352037802
2012
0.017129356172474897
2013
0.21264028352037803
2014
0.36089781453041936
2015
0.4542232722976964
2016
0.5245126993502658
2017
0.5522740696987596
2018
0.5942114589486119
2019
0.8056704075605434
2020
0.7536916715888955
2021
1.0
2022
0.45894861193148256
2023
0.13585351447135263
2024
0.0383933845245127
2025
0.08682811577082103
Keywords
target
1.0
visualization
0.3699942296595499
docking
0.36953260242354297
potential
0.20357761107905367
binding
0.19353721869590307
activity
0.16930178880553953
novel
0.16491633006347375
protein
0.16203115983843047
analysis
0.13641084824004615
modeler
0.09578765147143682
between
0.07524523946912867
drug
0.06508944027697634
inhibition
0.05043277553375649
interaction
0.04281592613964224
compound
0.040392383150605886
synthesis
0.03473744950952106
vitro
0.031275245239469125
human
0.03023658395845355
potent
0.025851125216387768
synthesized
0.013040969417195614
catalyst
0.012463935372186959
silico
0.005885747259088287
development
0.0031159838430467397
design
3.462204270051933E-4
well
0.0
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