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Application

Discovery Studio 0.07063773250664304 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.031491002570694086 Amorphous Cell 0.12339331619537275 Blends 0.002892030848329049 CASTEP 0.6008997429305912 CDOCKER 0.014138817480719794 CHARMm 0.040167095115681235 COMPASS 0.21111825192802056 COMPASS III 0.007712082262210797 COSMObase 3.2133676092544985E-4 COSMOconf 9.640102827763496E-4 COSMOmic 0.0 COSMOtherm 0.030526992287917738 Catalyst 0.019280205655526992 Classical Simulations 0.5102827763496144 Conformers 0.0035347043701799484 Crystallization 0.053020565552699225 DFTB Plus 0.0012853470437017994 DMol3 0.4138817480719794 DPD 0.002892030848329049 Discover 0.02602827763496144 Forcite 0.21947300771208225 GULP 0.10443444730077121 LUDI 0.002249357326478149 LibDock 0.0035347043701799484 LigandFit 0.004820051413881748 MODELER 0.032776349614395885 MesoDyn 0.0012853470437017994 Mesocite 0.0019280205655526992 Mesoscale 0.006105398457583547 Morphology 0.016388174807197942 ONETEP 0.009318766066838046 Polymorph 0.006105398457583547 QMERA 6.426735218508997E-4 QSAR 0.0012853470437017994 Quantum Mechanics 1.0 Reflex 0.031491002570694086 Reflex Plus 0.002570694087403599 Semi-empirical 0.007390745501285347 Sorption 0.02474293059125964 Synthia 6.426735218508997E-4 TURBOMOLE 9.640102827763496E-4 VAMP 0.004820051413881748 Visualization 0.08804627249357326 X-Cell 0.0019280205655526992 ZDOCK 0.004498714652956298

Year

2003 0.0 2004 0.04540023894862605 2005 0.05973715651135006 2006 0.10752688172043011 2007 0.13381123058542413 2008 0.19474313022700118 2009 0.2054958183990442 2010 0.2735961768219833 2011 0.2819593787335723 2012 0.3213859020310633 2013 0.36917562724014336 2014 0.13620071684587814 2015 0.16965352449223417 2016 0.10752688172043011 2017 0.02031063321385902 2018 0.2078853046594982 2019 0.12305854241338113 2020 0.44086021505376344 2021 0.21983273596176822 2022 1.0 2023 0.2819593787335723 2024 0.1816009557945042 2025 0.0908004778972521 2026 0.026284348864994027

Keywords

energy 1.0 target 0.9326334208223972 between 0.2532808398950131 experimental 0.16032370953630795 surface 0.11264216972878391 potential 0.08092738407699038 analysis 0.07064741907261592 well 0.06911636045494313 chemical 0.0647419072615923 interaction 0.05927384076990376 band 0.05796150481189851 stable 0.048337707786526685 adsorption 0.04374453193350831 higher 0.04352580927384077 stability 0.0336832895888014 formation 0.023840769903762028 applied 0.021872265966754154 temperature 0.019247594050743656 cell 0.016622922134733157 crystal 0.008967629046369203 mechanism 0.003499562554680665 performance 0.0028433945756780404 hydrogen 0.0010936132983377078 increase 0.0 optical 0.0
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