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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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