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Application
Discovery Studio
1.0
Materials Studio
0.23842364532019705
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.10864978902953587
Amorphous Cell
0.06540084388185655
Blends
0.0
CASTEP
0.024261603375527425
CDOCKER
0.4272151898734177
CHARMm
0.5896624472573839
COMPASS
0.2974683544303797
COMPASS III
0.005274261603375527
COSMOperm
0.0
COSMOtherm
0.014767932489451477
Catalyst
0.5738396624472574
Classical Simulations
1.0
Conformers
0.0031645569620253164
Crystallization
0.014767932489451477
DFTB Plus
0.0031645569620253164
DMol3
0.11286919831223628
DPD
0.0
Discover
0.02109704641350211
Forcite
0.24050632911392406
GULP
0.002109704641350211
LUDI
0.029535864978902954
LibDock
0.11814345991561181
LigandFit
0.12447257383966245
MCSS
0.0031645569620253164
MODELER
0.4873417721518987
Mesoscale
0.0
Morphology
0.004219409282700422
ONETEP
0.0010548523206751054
QSAR
0.006329113924050633
Quantum Mechanics
0.13818565400843882
Reflex
0.008438818565400843
Reflex Plus
0.0
Semi-empirical
0.022151898734177215
Sorption
0.006329113924050633
VAMP
0.017932489451476793
Visualization
0.7331223628691983
X-Cell
0.002109704641350211
ZDOCK
0.039029535864978905
Year
2002
0.0
2003
0.0
2004
0.0027472527472527475
2005
0.005494505494505495
2006
0.019230769230769232
2007
0.01098901098901099
2008
0.06868131868131869
2009
0.09340659340659341
2010
0.18956043956043955
2011
0.06043956043956044
2012
0.046703296703296704
2013
0.3791208791208791
2014
0.5082417582417582
2015
0.6565934065934066
2016
0.7032967032967034
2017
0.9615384615384616
2018
1.0
2019
0.37362637362637363
2020
0.23351648351648352
2021
0.40384615384615385
2022
0.5384615384615384
2023
0.3901098901098901
2024
0.1043956043956044
2025
0.1978021978021978
2026
0.016483516483516484
Keywords
inhibition
1.0
target
0.9628040057224606
docking
0.3371483071053887
potential
0.2055317119694802
activity
0.2050548402479733
novel
0.16356700047687173
inhibitor
0.1468764902241297
binding
0.12732474964234622
visualization
0.11206485455412495
potent
0.10205054840247973
compound
0.09632808774439676
synthesized
0.08345255126371007
analysis
0.07677634716261325
vitro
0.06437768240343347
inhibitory
0.05770147830233667
synthesis
0.05245588936576061
enzyme
0.051979017644253694
between
0.04721030042918455
catalyst
0.044349070100143065
medicinal
0.030996661897949453
human
0.02479732951835956
protein
0.012875536480686695
interaction
0.006676204101096805
drug
0.004768717215069146
modeler
0.0
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