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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Adsorption Locator
0.010869565217391304
Amorphous Cell
0.010869565217391304
Antibody
0.0
CDOCKER
0.30434782608695654
CHARMm
0.5434782608695652
COMPASS
0.043478260869565216
Catalyst
0.2826086956521739
Classical Simulations
0.6630434782608695
Crystallization
0.0
DMol3
0.06521739130434782
Forcite
0.06521739130434782
LUDI
0.05434782608695652
LibDock
0.09782608695652174
LigandFit
0.16304347826086957
MODELER
0.8478260869565217
ONETEP
0.0
Quantum Mechanics
0.07608695652173914
Reflex
0.0
Semi-empirical
0.0
VAMP
0.0
Visualization
1.0
X-Cell
0.0
ZDOCK
0.09782608695652174
Year
2007
0.16
2008
0.06
2009
0.06
2010
0.04
2011
0.06
2012
0.0
2013
0.02
2014
0.3
2015
0.22
2016
0.08
2017
0.54
2018
1.0
2019
0.16
2020
1.0
2021
0.3
2022
0.1
2023
0.14
2024
0.08
2025
0.04
Keywords
protein
1.0
target
0.9541284403669725
docking
0.3532110091743119
binding
0.3486238532110092
visualization
0.25688073394495414
potential
0.20642201834862386
activity
0.19724770642201836
modeler
0.18807339449541285
analysis
0.16055045871559634
interaction
0.1559633027522936
novel
0.14678899082568808
between
0.12385321100917432
role
0.0779816513761468
complex
0.05504587155963303
human
0.05504587155963303
mechanism
0.05045871559633028
silico
0.05045871559633028
drug
0.045871559633027525
inhibition
0.03669724770642202
inhibitor
0.027522935779816515
vitro
0.01834862385321101
well
0.013761467889908258
cell
0.0045871559633027525
treatment
0.0045871559633027525
active
0.0
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