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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.042236215635079094 Amorphous Cell 0.14467823682998004 Blends 0.0019966211027491938 CASTEP 0.6135770234986945 COMPASS 0.24865612041161111 COMPASS III 0.00752572569497773 COSMOperm 0.0 COSMOtherm 0.0019966211027491938 Classical Simulations 0.5601290124404853 Conformers 0.0018430348640761788 Crystallization 0.07049608355091384 DFTB Plus 0.0021502073414222085 DMol3 0.40577484257410534 DPD 0.00936876055905391 Discover 0.04162187068038704 Forcite 0.257717708493319 GULP 0.1144217478113961 MesoDyn 0.007064966978958686 Mesocite 0.004914759637536477 Mesoscale 0.018276762402088774 Morphology 0.016740900015358624 ONETEP 0.004914759637536477 Polymorph 0.003071724773460298 QMERA 6.143449546920596E-4 QSAR 0.002764552296114268 Quantum Mechanics 1.0 Reflex 0.04776532022730763 Reflex Plus 0.005221932114882507 Reflex QPA 0.0 Semi-empirical 0.008600829365688834 Sorption 0.029949316541237905 Synthia 0.0012286899093841193 TURBOMOLE 0.0 VAMP 0.005529104592228536 Visualization 0.045307940408539395 X-Cell 0.007064966978958686

Year

2002 0.0 2003 0.04844444444444444 2004 0.116 2005 0.12711111111111112 2006 0.1817777777777778 2007 0.2031111111111111 2008 0.26755555555555555 2009 0.2826666666666667 2010 0.3382222222222222 2011 0.12622222222222224 2012 0.1351111111111111 2013 0.18666666666666668 2014 0.06133333333333333 2015 0.015555555555555555 2016 0.12711111111111112 2017 0.10088888888888889 2018 0.042666666666666665 2019 0.08444444444444445 2020 0.4048888888888889 2021 0.2986666666666667 2022 1.0 2023 0.19377777777777777 2024 0.1302222222222222 2025 0.11022222222222222 2026 0.06977777777777777 2027 8.888888888888889E-4

Keywords

target 1.0 between 0.23707929264118655 energy 0.2367370222475756 experimental 0.16965202509982885 surface 0.1309754706217912 chemical 0.08625213918996007 adsorption 0.08191671420422134 well 0.06605818596691386 analysis 0.048146035367940675 applied 0.04335424985738734 cell 0.043126069594980034 temperature 0.04015972618368511 potential 0.0383342840844267 stable 0.03616657159155733 band 0.03571021106674273 formation 0.02966343411294923 higher 0.026468910439247005 crystal 0.02430119794637764 interaction 0.02201939532230462 performance 0.014603536794067314 stability 0.013690815744438107 amorphous 0.00889903023388477 mechanism 0.008328579577866514 metal 0.005362236166571592 x-ray 0.0
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