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Application

Discovery Studio 0.07705856450902686 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.08235294117647059 Amorphous Cell 0.146524064171123 Blends 0.00142602495543672 CASTEP 0.49732620320855614 CDOCKER 0.01461675579322638 CHARMm 0.038502673796791446 COMPASS 0.34759358288770054 COMPASS III 0.0106951871657754 COSMOSim3D 0.0 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 0.0 COSMOquick 0.0 COSMOtherm 0.027450980392156862 Catalyst 0.013190730837789662 Classical Simulations 0.6659536541889483 Conformers 0.0021390374331550803 Crystallization 0.045989304812834225 DFTB Plus 0.00392156862745098 DMol3 0.5279857397504456 DPD 0.006773618538324421 Discover 0.040641711229946524 Forcite 0.33475935828877007 GULP 0.06880570409982174 LUDI 0.00142602495543672 LibDock 0.006417112299465241 LigandFit 0.004634581105169341 MODELER 0.05311942959001782 MesoDyn 0.0042780748663101605 Mesocite 0.0042780748663101605 Mesoscale 0.013903743315508022 Morphology 0.0196078431372549 ONETEP 0.0042780748663101605 Polymorph 3.5650623885918E-4 QMERA 7.1301247771836E-4 QSAR 0.0024955436720142605 Quantum Mechanics 1.0 Reflex 0.023885918003565064 Reflex Plus 0.00142602495543672 Reflex QPA 0.0 Semi-empirical 0.01140819964349376 Sorption 0.0285204991087344 Synthia 0.0 TURBOMOLE 7.1301247771836E-4 VAMP 0.006060606060606061 Visualization 0.11907308377896614 X-Cell 3.5650623885918E-4 ZDOCK 0.00570409982174688

Year

2003 0.02717391304347826 2004 0.12228260869565218 2005 0.16304347826086957 2006 0.18070652173913043 2007 0.1480978260869565 2008 0.1671195652173913 2009 0.16847826086956522 2010 0.20652173913043478 2011 0.24864130434782608 2012 0.24592391304347827 2013 0.37907608695652173 2014 0.4157608695652174 2015 0.40353260869565216 2016 0.391304347826087 2017 0.21195652173913043 2018 0.08423913043478261 2019 0.14402173913043478 2020 0.5434782608695652 2021 0.422554347826087 2022 1.0 2023 0.8573369565217391 2024 0.16847826086956522 2025 0.11277173913043478 2026 0.07608695652173914 2027 0.0

Keywords

surface 1.0 target 0.9362027528949093 adsorption 0.2958269608914136 between 0.28555822591216956 energy 0.22241642997596678 experimental 0.15053528512125847 chemical 0.1029058335154031 interaction 0.09504041948874808 applied 0.09241861481319642 analysis 0.06685601922656761 well 0.06510814944286651 adsorbed 0.061175442429539 mechanism 0.05920908892287525 formation 0.05658728424732357 stable 0.043696744592527856 potential 0.03954555385623771 water 0.03757920034957396 higher 0.032335590998470616 cell 0.017697181559973782 temperature 0.01179812103998252 form 0.010924186148131964 performance 0.009831767533318768 reaction 0.00939480008739349 metal 0.004369674459252786 role 0.0
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