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Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047992633517495394 Amorphous Cell 0.19049723756906078 Blends 0.004677716390423573 CASTEP 0.6374953959484346 COMPASS 0.312633517495396 COMPASS III 0.022909760589318602 COSMObase 0.0 COSMOconf 0.0 COSMOperm 1.4732965009208102E-4 COSMOplex 0.0 COSMOtherm 0.0023572744014732964 Cantera 0.0 Classical Simulations 0.663572744014733 Conformers 0.0029465930018416206 Crystallization 0.08464088397790055 DFTB Plus 0.005267034990791897 DMol3 0.38 DPD 0.010460405156537754 Discover 0.0376427255985267 Forcite 0.3548802946593002 GULP 0.09366482504604051 Kinetix 7.366482504604051E-5 MesoDyn 0.005893186003683241 Mesocite 0.006372007366482505 Mesoscale 0.019521178637200737 Morphology 0.02 ONETEP 0.005340699815837937 Polymorph 0.004456721915285451 QMERA 5.156537753222836E-4 QSAR 0.003609576427255985 Quantum Mechanics 1.0 Reflex 0.05675874769797422 Reflex Plus 0.005635359116022099 Reflex QPA 1.1049723756906077E-4 Semi-empirical 0.010607734806629835 Sorption 0.0405524861878453 Synthia 0.0019152854511970533 TURBOMOLE 1.1049723756906077E-4 VAMP 0.004714548802946593 Visualization 0.060478821362799265 X-Cell 0.005340699815837937

Year

1999 0.0 2000 0.0012084592145015106 2001 0.021550855991943604 2002 0.025981873111782478 2003 0.056193353474320244 2004 0.09204431017119839 2005 0.1081570996978852 2006 0.14823766364551863 2007 0.1677744209466264 2008 0.22779456193353476 2009 0.2503524672708963 2010 0.305337361530715 2011 0.3246727089627392 2012 0.41027190332326285 2013 0.4517623363544814 2014 0.3089627391742195 2015 0.24672708962739173 2016 0.30332326283987915 2017 0.31641490433031216 2018 0.3284994964753273 2019 0.402416918429003 2020 0.5826787512588116 2021 0.590735146022155 2022 1.0 2023 0.7387713997985901 2024 0.7198388721047332 2025 0.8032225579053374 2026 0.5051359516616314 2027 0.0026183282980866062

Keywords

target 1.0 between 0.2356691133517893 energy 0.23356106976862318 experimental 0.16117644070809947 surface 0.11523124984126178 adsorption 0.08175653366520204 chemical 0.07002260432275925 cell 0.05475833693139969 analysis 0.05371701419754654 well 0.05171056307621975 potential 0.04876438168287913 temperature 0.04429431336194854 performance 0.04416732278464938 applied 0.03057933101363879 stable 0.030223757397201127 formation 0.029563406395245472 higher 0.028369694968633327 amorphous 0.02593147588448937 band 0.020318492367866304 stability 0.018718411093896832 interaction 0.017169126050847028 crystal 0.01059101414675031 mechanism 0.01048942168491098 metal 0.0016508775048891373 synthesized 0.0
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