Advanced Search
Keep refinements
Application
Discovery Studio
0.0
Modules
CDOCKER
0.16182749786507258
CHARMm
0.2771135781383433
Catalyst
1.0
Classical Simulations
0.2771135781383433
LUDI
0.03736122971818958
LibDock
0.06383432963279248
LigandFit
0.057643040136635355
MCSS
0.0
MODELER
0.2233134073441503
ZDOCK
0.004910333048676345
Year
2003
0.0
2004
0.0
2006
0.0
2007
0.005607476635514018
2008
0.022429906542056073
2009
0.05794392523364486
2010
0.1102803738317757
2011
0.31401869158878504
2012
0.3794392523364486
2013
0.4523364485981308
2014
0.502803738317757
2015
0.6542056074766355
2016
0.5869158878504673
2017
0.6691588785046729
2018
0.6822429906542056
2019
0.8897196261682243
2020
0.32710280373831774
2021
0.26542056074766357
2022
0.6953271028037383
2023
1.0
2024
0.7514018691588785
2025
0.40373831775700936
Keywords
catalyst
1.0
target
0.9711463478034832
docking
0.44788146607746293
novel
0.30543280478294776
potential
0.2846373797764492
pharmacophore
0.18170002599428126
binding
0.15336625942292695
activity
0.1531063166103457
drug
0.15024694567195218
compound
0.13724980504289055
potent
0.12633220691447883
synthesis
0.10397712503249285
design
0.09513906940473096
medicinal
0.08370158565115675
inhibition
0.08136210033792565
analysis
0.07746295814920717
synthesized
0.07408370158565115
vitro
0.06576553158305173
protein
0.05848713283077723
modeler
0.05432804782947751
development
0.04990902001559657
virtual screening
0.04990902001559657
silico
0.03275279438523525
promising
0.009877826878086821
active
0.0
Sort by
Relevance
Date
Results
›
671-680
of
4714
«
‹
64
65
66
67
68
69
70
71
72
›
»
Export search results as .csv:
