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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021087513179695737

Modules

Adsorption Locator 0.05113336847654191 Amorphous Cell 0.3537163943068002 Blends 0.004819640033135025 CASTEP 0.025001882671887944 CDOCKER 0.0 COMPASS 0.5236840123503276 COMPASS III 0.05444687099932224 COSMObase 0.0 COSMOperm 2.2592062655320432E-4 COSMOtherm 0.0021085925144965737 Cantera 0.0 Classical Simulations 0.9999246931244823 Conformers 0.0033135025227803297 Crystallization 0.051811130356201524 DFTB Plus 0.004744333157617291 DMol3 0.06852925672113865 DPD 0.006551698170042925 Discover 0.013479930717674523 Forcite 1.0 GULP 0.0024098200165675126 Kinetix 7.530687551773477E-5 MesoDyn 0.0017320581369078996 Mesocite 0.006401084419007455 Mesoscale 0.011597258829731154 Morphology 0.02206491452669629 ONETEP 0.0 Polymorph 0.0020332856389788387 QMERA 1.5061375103546954E-4 QSAR 0.001280216883801491 Quantum Mechanics 0.08946456811506891 Reflex 0.028315385194668273 Reflex Plus 0.0013555237593192257 Semi-empirical 0.008509676933504028 Sorption 0.05271481286241434 Synthia 0.0011296031327660216 VAMP 0.0033888093982980647 Visualization 0.0 X-Cell 6.777618796596129E-4

Year

2003 0.0 2005 0.00129926375054136 2006 0.0030316154179298397 2007 0.00996102208748376 2008 0.018189692507579038 2009 0.015591165006496318 2010 0.01602425292334344 2011 0.01862278042442616 2012 0.06106539627544391 2013 0.08142052836725855 2014 0.08618449545257688 2015 0.10090948462537895 2016 0.13382416630576008 2017 0.15677782589865744 2018 0.21177999133824166 2019 0.3057600692940667 2020 0.38501515807708964 2021 0.3118233001299264 2022 0.5889995669120831 2023 0.7955825032481594 2024 1.0 2025 0.9978345604157643 2026 0.4382849718492854 2027 0.0030316154179298397

Keywords

target 1.0 cell 0.30339805825242716 amorphous 0.2947680690399137 between 0.27687882056814095 energy 0.19048903272204243 experimental 0.1629809421071557 adsorption 0.1459007551240561 surface 0.1378101402373247 performance 0.12216828478964402 temperature 0.07829917295936713 water 0.07686084142394822 interaction 0.0649047105357785 mechanism 0.05879180151024811 analysis 0.047914419273642574 chemical 0.0472851492268968 higher 0.04611650485436893 potential 0.03002517080186983 well 0.018967997123336928 increase 0.01699029126213592 enhanced 0.01519237684286228 polymer 0.012944983818770227 effective 0.010248112189859764 formation 0.006562387630348795 applied 0.0030564545127651924 novel 0.0
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