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Application
Discovery Studio
1.0
Materials Studio
0.242152466367713
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.1126082771896054
Amorphous Cell
0.0712223291626564
Blends
0.0
CASTEP
0.025024061597690085
CDOCKER
0.424446583253128
CHARMm
0.5822906641000962
COMPASS
0.3060635226179018
COMPASS III
0.004812319538017324
COSMOperm
0.0
COSMOtherm
0.013474494706448507
Catalyst
0.5717035611164581
Classical Simulations
1.0
Conformers
0.0028873917228103944
Crystallization
0.013474494706448507
DFTB Plus
0.0028873917228103944
DMol3
0.12319538017324351
DPD
0.0
Discover
0.02598652550529355
Forcite
0.2386910490856593
GULP
0.0028873917228103944
LUDI
0.029836381135707413
LibDock
0.12127045235803657
LigandFit
0.11838306063522618
MCSS
0.0038498556304138597
MODELER
0.48604427333974976
Mesoscale
0.0
Morphology
0.0038498556304138597
ONETEP
9.624639076034649E-4
QSAR
0.005774783445620789
Quantum Mechanics
0.14918190567853706
Reflex
0.007699711260827719
Reflex Plus
0.0
Semi-empirical
0.021174205967276226
Sorption
0.005774783445620789
VAMP
0.017324350336862367
Visualization
0.7468719923002888
X-Cell
0.0019249278152069298
ZDOCK
0.03849855630413859
Year
2002
0.0
2003
0.0
2004
0.002531645569620253
2005
0.005063291139240506
2006
0.017721518987341773
2007
0.010126582278481013
2008
0.06329113924050633
2009
0.08607594936708861
2010
0.17468354430379746
2011
0.05569620253164557
2012
0.043037974683544304
2013
0.3518987341772152
2014
0.5088607594936709
2015
0.6354430379746835
2016
0.6481012658227848
2017
0.8860759493670886
2018
1.0
2019
0.7443037974683544
2020
0.2430379746835443
2021
0.3721518987341772
2022
0.4962025316455696
2023
0.4278481012658228
2024
0.09620253164556962
2025
0.18227848101265823
2026
0.015189873417721518
Keywords
inhibition
1.0
target
0.9640069384215091
docking
0.3378143972246314
potential
0.21162185602775369
activity
0.199479618386817
novel
0.16001734605377277
inhibitor
0.1491760624457936
binding
0.12445793581960105
visualization
0.11665221162185603
potent
0.10017346053772767
compound
0.09800520381613183
synthesized
0.08326105810928014
analysis
0.06808326105810927
vitro
0.06374674761491761
synthesis
0.055507372072853424
inhibitory
0.05464006938421509
enzyme
0.05030355594102342
between
0.042497831743278404
catalyst
0.04206418039895923
human
0.028620988725065046
medicinal
0.024718126626192542
protein
0.01647875108412836
interaction
0.005637467476149176
drug
0.004336513443191674
well
0.0
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