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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
5.568316280364725E-4
CDOCKER
0.25781304378088676
CHARMm
0.39688174288299577
COMPASS
0.0
Catalyst
0.22739611609939445
Classical Simulations
0.3969513468365003
DMol3
0.0
Forcite
0.0
LUDI
0.016844156748103294
LibDock
0.09473098071970489
LigandFit
0.03542841233382056
MCSS
0.00368900953574163
MODELER
0.34843739124382267
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.045033757917449714
Year
2008
0.0
2009
0.010158472165786265
2010
0.031084924827305974
2011
0.05038602194229988
2012
0.07537586347013409
2013
0.08898821617228769
2014
0.0979276716781796
2015
0.12718407151564404
2016
0.13266964648516863
2017
0.1572531491263714
2018
0.1846810239739943
2019
0.20987403494514426
2020
0.39455505891913856
2021
0.6129622104835433
2022
0.693010971149939
2023
0.863876472978464
2024
1.0
2025
0.7206420154408777
Keywords
target
1.0
docking
0.49109292248435243
visualization
0.43568083336980784
potential
0.32411257495513635
binding
0.22107935396332123
analysis
0.2130695496126406
activity
0.1756029237974351
protein
0.1638289490961614
novel
0.15936446798266732
vitro
0.0773405698778833
drug
0.07690287565107017
between
0.0699435374447411
silico
0.06779883573335668
compound
0.06333435461986256
inhibition
0.05935133715586292
interaction
0.056112399877445616
synthesis
0.050772530310325206
treatment
0.035803387753315534
synthesized
0.02836258589749201
modeler
0.02381056593863527
potent
0.021665864227250843
development
0.01820807983542697
promising
0.01457521775287784
therapeutic
0.006871799360966429
human
0.0
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