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Application

Discovery Studio 0.07523561910952226 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.07758173326414115 Amorphous Cell 0.1401141670991178 Blends 0.0015568240788790867 CASTEP 0.4945511157239232 CDOCKER 0.012454592631032694 CHARMm 0.03502854177477945 COMPASS 0.32874935132330046 COMPASS III 0.010119356512714063 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.026206538661131294 Catalyst 0.012195121951219513 Classical Simulations 0.6442656979761286 Conformers 0.002854177477944992 Crystallization 0.043072132848988066 DFTB Plus 0.0044110015568240785 DMol3 0.5321743642968345 DPD 0.005708354955889984 Discover 0.04099636741048261 Forcite 0.3175921120913337 GULP 0.07213284898806435 LUDI 0.0010378827192527244 LibDock 0.005189413596263622 LigandFit 0.0038920601971977166 MCSS 0.0 MODELER 0.05007784120394396 MesoDyn 0.0041515308770108976 Mesocite 0.0038920601971977166 Mesoscale 0.012454592631032694 Morphology 0.019460300985988582 ONETEP 0.0041515308770108976 Polymorph 2.594706798131811E-4 QMERA 7.784120394395433E-4 QSAR 0.002854177477944992 Quantum Mechanics 1.0 Reflex 0.022314478463933574 Reflex Plus 0.0010378827192527244 Reflex QPA 0.0 Semi-empirical 0.011157239231966787 Sorption 0.02568759730150493 Synthia 0.0 TURBOMOLE 5.189413596263622E-4 VAMP 0.005448884276076803 Visualization 0.11702127659574468 X-Cell 5.189413596263622E-4 ZDOCK 0.006746237675142709

Year

2003 0.017094017094017096 2004 0.07692307692307693 2005 0.10256410256410256 2006 0.11367521367521367 2007 0.13846153846153847 2008 0.19487179487179487 2009 0.19743589743589743 2010 0.23162393162393163 2011 0.2726495726495726 2012 0.2726495726495726 2013 0.37606837606837606 2014 0.39316239316239315 2015 0.27521367521367524 2016 0.26495726495726496 2017 0.1700854700854701 2018 0.08632478632478632 2019 0.09743589743589744 2020 0.3418803418803419 2021 0.26837606837606837 2022 1.0 2023 0.7487179487179487 2024 0.10598290598290598 2025 0.07094017094017094 2026 0.04786324786324787 2027 0.0

Keywords

surface 1.0 target 0.9371770025839793 adsorption 0.29457364341085274 between 0.28084625322997414 energy 0.21818475452196381 experimental 0.15455426356589147 chemical 0.10352067183462532 interaction 0.09689922480620156 applied 0.09560723514211886 analysis 0.06782945736434108 well 0.06766795865633075 adsorbed 0.062177002583979325 mechanism 0.057978036175710596 formation 0.05733204134366925 stable 0.045542635658914726 water 0.03989018087855297 potential 0.03682170542635659 higher 0.03359173126614987 form 0.01808785529715762 cell 0.01744186046511628 reaction 0.013727390180878552 temperature 0.010820413436692506 metal 0.006459948320413436 performance 0.004198966408268734 role 0.0
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