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Application
Discovery Studio
1.0
Materials Studio
0.0
Modules
Amorphous Cell
0.0
Antibody
8.36470096194061E-4
CDOCKER
0.28053115851108323
CHARMm
0.4508573818485989
COMPASS
0.0
Catalyst
0.26244249268088665
Classical Simulations
0.45096194061062317
DMol3
0.0
Forcite
0.0
LUDI
0.018402342116269343
LibDock
0.10549979088247595
LigandFit
0.04265997490589712
MCSS
0.003450439146800502
MODELER
0.4166666666666667
Quantum Mechanics
0.0
Visualization
1.0
ZDOCK
0.045273943956503554
Year
2009
0.0
2010
0.05583333333333333
2011
0.08777777777777777
2012
0.1213888888888889
2013
0.14277777777777778
2014
0.15444444444444444
2015
0.19361111111111112
2016
0.20944444444444443
2017
0.22527777777777777
2018
0.26944444444444443
2019
0.31222222222222223
2020
0.3441666666666667
2021
0.4286111111111111
2022
0.48333333333333334
2023
0.5980555555555556
2024
0.9155555555555556
2025
1.0
Keywords
target
1.0
docking
0.46718458669981355
visualization
0.39583592293349906
potential
0.31845866998135486
binding
0.2199502796768179
analysis
0.20565568676196394
activity
0.16786824114356744
protein
0.15773772529521443
novel
0.15699192044748292
between
0.06793039154754506
vitro
0.06786824114356743
drug
0.062461155997513985
inhibition
0.05463020509633312
compound
0.054070851460534496
silico
0.04916096954630205
interaction
0.04766935985083903
modeler
0.04648850217526414
synthesis
0.03884400248601616
treatment
0.02324425108763207
potent
0.019266625233064015
synthesized
0.014916096954630205
development
0.013859540087010565
promising
0.011311373523927906
therapeutic
0.006463642013673089
human
0.0
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