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Application
Discovery Studio
1.0
Materials Studio
1.389854065323141E-4
Solvation Chemistry
0.0
Modules
Antibody
0.0016680567139282735
CDOCKER
0.1162079510703364
CHARMm
0.2588268001112038
COMPASS
0.0
COSMOtherm
0.0
Catalyst
0.15638031693077564
Classical Simulations
0.2588268001112038
DPD
0.0
Forcite
0.0
LUDI
0.019043647484014457
LibDock
0.04281345565749235
LigandFit
0.03780928551570754
MCSS
0.003614122880177926
MODELER
1.0
Mesocite
0.0
Mesoscale
0.0
Visualization
1.3900472616068947E-4
ZDOCK
0.04642757853767028
Year
2002
0.0
2003
0.0022099447513812156
2004
0.004419889502762431
2005
0.0077348066298342545
2006
0.008839779005524863
2007
0.03756906077348066
2008
0.07955801104972375
2009
0.10718232044198896
2010
0.19337016574585636
2011
0.28066298342541435
2012
0.37790055248618787
2013
0.4176795580110497
2014
0.4154696132596685
2015
0.4607734806629834
2016
0.4950276243093923
2017
0.4353591160220994
2018
0.532596685082873
2019
0.6475138121546962
2020
0.4983425414364641
2021
0.6
2022
0.25303867403314917
2023
0.23535911602209944
2024
1.0
2025
0.8386740331491712
Keywords
modeler
1.0
target
0.9310682783404116
docking
0.3462920614178373
binding
0.2659261679189807
protein
0.2655994772950016
potential
0.23293041489709246
analysis
0.20728520091473374
activity
0.170859196341065
novel
0.15501470107807905
between
0.11270826527278667
interaction
0.0761189153871284
drug
0.05929434825220516
role
0.05178046390068605
human
0.04867690297288468
development
0.042143090493302844
enzyme
0.03511924207775237
silico
0.028095393662201894
receptor
0.023848415550473703
well
0.013230970271153218
catalyst
0.01274093433518458
inhibition
0.01159751715125776
homology
0.0044103234237177396
specific
0.0024501796798431885
including
3.266906239790918E-4
vitro
0.0
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