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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
7.133303611234953E-4
CDOCKER
0.26874721355327685
CHARMm
0.4291573785109229
COMPASS
0.0
Catalyst
0.25332144449398125
Classical Simulations
0.42924654480606333
DMol3
0.0
Forcite
0.0
LUDI
0.018546589389210878
LibDock
0.09888542131074454
LigandFit
0.041462327240303166
MCSS
0.0038341506910387875
MODELER
0.3975925100312082
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.04681230494872938
Year
2002
0.0
2003
2.0296326364927948E-4
2004
0.0012177795818956768
2005
0.0028414856910899127
2006
0.0024355591637913536
2007
0.0075096407550233404
2008
0.0158311345646438
2009
0.024761518165212097
2010
0.04627562411203572
2011
0.06494824436776943
2012
0.08991272579663082
2013
0.10351126446113254
2014
0.11244164806170083
2015
0.14166835802719707
2016
0.14714836614572763
2017
0.17170692104729043
2018
0.19910696163994318
2019
0.22427440633245382
2020
0.2502537040795616
2021
0.3158108382382789
2022
0.3541708950679927
2023
0.6224883296123401
2024
1.0
2025
0.7345240511467425
Keywords
target
1.0
docking
0.48362870110222606
visualization
0.41247028312081263
potential
0.3285065917441107
binding
0.22449751458828615
analysis
0.21709531013615735
activity
0.17732872271450184
protein
0.16349686622001297
novel
0.16165982277933866
vitro
0.07477847417333044
drug
0.07061811108709747
between
0.07040198832937108
silico
0.0643505511130322
compound
0.06110870974713637
inhibition
0.05738059217635617
interaction
0.051004970823427705
synthesis
0.04803328290468986
modeler
0.04511562567538362
treatment
0.03122973849146315
synthesized
0.026691160579208992
potent
0.02123406094661768
development
0.020207477847417332
promising
0.018478495785606223
therapeutic
0.014534255457099632
human
0.0
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