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Application
Discovery Studio
1.0
Materials Studio
0.20841626386124537
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09183673469387756
Amorphous Cell
0.06962785114045618
Blends
0.001800720288115246
CASTEP
0.02581032412965186
CDOCKER
0.3559423769507803
CHARMm
0.4801920768307323
COMPASS
0.26110444177671066
COMPASS III
0.012004801920768308
COSMOmic
0.0
COSMOperm
6.002400960384153E-4
COSMOtherm
0.011404561824729893
Catalyst
0.3433373349339736
Classical Simulations
0.8469387755102041
Conformers
0.001800720288115246
Crystallization
0.008403361344537815
DFTB Plus
0.003601440576230492
DMol3
0.0858343337334934
DPD
0.0012004801920768306
Discover
0.017406962785114045
Forcite
0.24009603841536614
GULP
0.003001200480192077
LUDI
0.018607442977190875
LibDock
0.09663865546218488
LigandFit
0.055222088835534214
MCSS
0.001800720288115246
MODELER
0.35714285714285715
Mesocite
0.0
Mesoscale
0.0012004801920768306
Morphology
0.004801920768307323
ONETEP
0.0
QSAR
0.003001200480192077
Quantum Mechanics
0.11044417767106843
Reflex
0.0024009603841536613
Reflex Plus
0.0
Semi-empirical
0.007202881152460984
Sorption
0.004801920768307323
VAMP
0.003001200480192077
Visualization
1.0
X-Cell
6.002400960384153E-4
ZDOCK
0.034213685474189674
Year
2004
0.0016366612111292963
2005
0.0
2006
0.008183306055646482
2008
0.024549918166939442
2009
0.02618657937806874
2010
0.07201309328968904
2011
0.088379705400982
2012
0.12274959083469722
2013
0.14729950900163666
2014
0.1718494271685761
2015
0.23731587561374795
2016
0.22585924713584288
2017
0.3158756137479542
2018
0.3698854337152209
2019
0.49427168576104746
2020
0.5433715220949263
2021
0.6153846153846154
2022
0.707037643207856
2023
0.867430441898527
2024
1.0
2025
0.8788870703764321
2026
0.10147299509001637
Keywords
inhibition
1.0
target
0.9688208616780045
docking
0.4246031746031746
potential
0.31320861678004536
visualization
0.25170068027210885
activity
0.20124716553287983
binding
0.161281179138322
novel
0.1584467120181406
analysis
0.1388888888888889
vitro
0.12046485260770975
inhibitor
0.106859410430839
compound
0.1054421768707483
synthesized
0.09041950113378684
potent
0.08333333333333333
inhibitory
0.06746031746031746
synthesis
0.06575963718820861
enzyme
0.06320861678004536
between
0.04223356009070295
silico
0.03854875283446712
drug
0.036848072562358274
protein
0.03486394557823129
promising
0.026077097505668934
treatment
0.02295918367346939
development
0.007086167800453515
interaction
0.0
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