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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.25228411435308E-4
CDOCKER
0.27833775419982315
CHARMm
0.44627173592690833
COMPASS
0.0
Catalyst
0.28517536103743
Classical Simulations
0.4463306808134394
DMol3
1.1788977306218685E-4
Forcite
0.0
LUDI
0.021868552903035663
LibDock
0.09902740937223696
LigandFit
0.051517830828175654
MCSS
0.004244031830238726
MODELER
0.4232832301797819
Quantum Mechanics
1.1788977306218685E-4
Visualization
1.0
ZDOCK
0.04827586206896552
Year
2002
0.0
2003
2.0024028834601522E-4
2004
0.0012014417300760913
2005
0.002803364036844213
2006
0.003604325190228274
2007
0.01461754104925911
2008
0.032038446135362435
2009
0.05046055266319584
2010
0.09191029235082099
2011
0.12695234281137366
2012
0.17541049259110933
2013
0.20304365238285943
2014
0.2314777733279936
2015
0.27432919503404085
2016
0.29635562675210253
2017
0.3378053664397277
2018
0.3912695234281137
2019
0.4429315178213857
2020
0.49759711653984784
2021
0.6207448938726472
2022
0.697436924309171
2023
0.8658390068081698
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4554482854077996
visualization
0.4052389356033081
potential
0.29423163431260596
binding
0.2235371466140697
analysis
0.19928025191183085
activity
0.1818055988096474
protein
0.17059413820547423
novel
0.16813730578912764
between
0.08245960067822417
drug
0.07602339181286549
vitro
0.07273608083324683
modeler
0.06436208865358663
inhibition
0.0632201806290875
compound
0.0625281151596941
interaction
0.06128239731478598
silico
0.054638568808609296
synthesis
0.053046818229004464
potent
0.030866119934945847
treatment
0.030727706841067164
synthesized
0.02996643482473442
development
0.021800062285892246
human
0.01830513166545555
promising
0.00747430706944877
therapeutic
0.0
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