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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014453689597249892

Modules

Adsorption Locator 0.04393655797458378 Amorphous Cell 0.17272518306899157 Blends 0.0051554855022493675 CASTEP 0.6384592650970348 CDOCKER 3.283748727547368E-5 COMPASS 0.29698223491938397 COMPASS III 0.013463369782944209 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 6.567497455094736E-5 COSMOtherm 0.0024299740583850525 Cantera 0.0 Classical Simulations 0.6205956720191771 Conformers 0.003513611138475684 Crystallization 0.08596854168719009 DFTB Plus 0.0048927856040455785 DMol3 0.37933865300627195 DPD 0.011460283059140314 Discover 0.040094571963353365 Equilibria 0.0 Forcite 0.3184251141102683 GULP 0.09210915180770367 Kinetix 1.313499491018947E-4 MesoDyn 0.006074935145962631 Mesocite 0.006436147505992841 Mesoscale 0.020589104521722 Morphology 0.020457754572620102 ONETEP 0.005286835451351263 Polymorph 0.0051554855022493675 QMERA 6.567497455094736E-4 QSAR 0.004071848422158736 Quantum Mechanics 1.0 Reflex 0.056874527961120414 Reflex Plus 0.005779397760483368 Reflex QPA 1.9702492365284208E-4 Semi-empirical 0.01044232095360063 Sorption 0.03704068564673431 Synthia 0.0019045742619774734 TURBOMOLE 9.851246182642104E-5 VAMP 0.004827110629494631 Visualization 0.05503562867369389 X-Cell 0.005615210324106

Year

2002 0.0 2003 0.023309608540925265 2004 0.07651245551601424 2005 0.09519572953736655 2006 0.1309608540925267 2007 0.1480427046263345 2008 0.2012455516014235 2009 0.22117437722419928 2010 0.2697508896797153 2011 0.28718861209964414 2012 0.36245551601423487 2013 0.401423487544484 2014 0.43523131672597865 2015 0.43487544483985763 2016 0.4608540925266904 2017 0.4820284697508897 2018 0.5533807829181495 2019 0.6416370106761566 2020 0.4072953736654804 2021 0.22633451957295372 2022 0.8829181494661922 2023 0.9699288256227758 2024 1.0 2025 0.35284697508896795 2026 0.04128113879003559

Keywords

target 1.0 between 0.23447958596894766 energy 0.22341575618171364 experimental 0.15868890166762506 surface 0.11464059804485337 adsorption 0.07627372052903968 chemical 0.07043128234617596 well 0.058309373202990226 cell 0.047061529614721105 analysis 0.04625646923519264 temperature 0.04506037952846464 potential 0.041426106958021854 applied 0.031075330649798734 higher 0.02923519263944796 stable 0.02893617021276596 formation 0.026958021851638873 band 0.025784933870040255 performance 0.02272570442783209 interaction 0.018608395629672224 amorphous 0.01706728004600345 crystal 0.0165382403680276 stability 0.012167912593444508 mechanism 0.009476710753306498 metal 0.0015411155836687752 increase 0.0
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