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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.263487191594853E-4
CDOCKER
0.27865659308228075
CHARMm
0.4464644079801676
COMPASS
0.0
Catalyst
0.28491323338448826
Classical Simulations
0.446523432888679
DMol3
1.1804981702278361E-4
Forcite
0.0
LUDI
0.021780191240703576
LibDock
0.09910282139062684
LigandFit
0.05099752095384252
MCSS
0.00424979341282021
MODELER
0.4228544445756109
Quantum Mechanics
1.1804981702278361E-4
Visualization
1.0
ZDOCK
0.0482823751623185
Year
2002
0.0
2003
6.006006006006006E-4
2004
0.002002002002002002
2005
0.0022022022022022024
2006
0.0028028028028028026
2007
0.007007007007007007
2008
0.031031031031031032
2009
0.05065065065065065
2010
0.0918918918918919
2011
0.12712712712712712
2012
0.17557557557557557
2013
0.2032032032032032
2014
0.23163163163163164
2015
0.2744744744744745
2016
0.2964964964964965
2017
0.3379379379379379
2018
0.3913913913913914
2019
0.44304304304304304
2020
0.49769769769769767
2021
0.6208208208208208
2022
0.6974974974974975
2023
0.8658658658658659
2024
1.0
2025
0.7247247247247247
Keywords
target
1.0
docking
0.4559317921879874
visualization
0.4052264929123488
potential
0.29463140747929156
binding
0.22368557862267355
analysis
0.1994939867604755
activity
0.1817488649360552
protein
0.17058884691366583
novel
0.16805878071604338
between
0.08224448064326066
drug
0.07597130281079957
vitro
0.07281738467403737
modeler
0.06401414064395383
inhibition
0.06339028870481406
compound
0.062627803001421
interaction
0.06141475756420476
silico
0.05479499532111046
synthesis
0.053027414826881086
potent
0.030811354105292343
treatment
0.030499428135722456
synthesized
0.02994489307870932
development
0.021592208782448965
human
0.018161023117180188
promising
0.007451564828614009
therapeutic
0.0
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