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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
3.740834954361814E-4
CDOCKER
0.25684572796648214
CHARMm
0.4000448900194523
COMPASS
0.0
Catalyst
0.23799191979649859
Classical Simulations
0.4001197067185396
DMol3
7.481669908723627E-5
Forcite
0.0
LUDI
0.0160855903037558
LibDock
0.09419422415083047
LigandFit
0.03628609905730959
MCSS
0.003366751458925632
MODELER
0.3535837198862786
Quantum Mechanics
7.481669908723627E-5
Visualization
1.0
ZDOCK
0.046610803531348194
Year
2002
0.0
2003
4.0048057669203043E-4
2004
0.0014016820184221065
2005
0.002603123748498198
2006
0.0024028834601521826
2007
0.007408890668802563
2008
0.015018021625951141
2009
0.025430516619943933
2010
0.045855026031237485
2011
0.06327593111734081
2012
0.08770524629555466
2013
0.09971966359631558
2014
0.11994393271926311
2015
0.13456147376852223
2016
0.14517420905086104
2017
0.17521025230276333
2018
0.19683620344413297
2019
0.21766119343211854
2020
0.24929915899078894
2021
0.4156988386063276
2022
0.6878253904685623
2023
0.8656387665198237
2024
1.0
2025
0.724669603524229
Keywords
target
1.0
docking
0.4955398624790931
visualization
0.43360899461066715
potential
0.32670507340643
binding
0.2244471287864709
analysis
0.219568853372979
activity
0.180263891469987
protein
0.16911354766771974
novel
0.16307377810815835
vitro
0.08097937186396581
drug
0.07907452146441182
between
0.07814532614755622
silico
0.07270953354395093
compound
0.06597286749674781
inhibition
0.06332466084370934
interaction
0.061605649507526485
synthesis
0.056866753391562906
treatment
0.03777178963018026
synthesized
0.03298643374837391
modeler
0.029920089202750418
potent
0.026714365359598587
development
0.021929009477792232
promising
0.020256457907452147
therapeutic
0.014448987177104628
human
0.0
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