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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014492301938540174

Modules

Adsorption Locator 0.057450831005389544 Amorphous Cell 0.22232568639069952 Blends 0.0053048900928355765 CASTEP 0.6550128389627247 CDOCKER 8.465250148141877E-5 COMPASS 0.35991421879849883 COMPASS III 0.029317983013064704 COSMObase 0.0 COSMOconf 2.8217500493806258E-5 COSMOmic 0.0 COSMOperm 1.6930500296283754E-4 COSMOplex 2.8217500493806258E-5 COSMOquick 2.8217500493806258E-5 COSMOtherm 0.0026524450464177883 Cantera 2.8217500493806258E-5 Classical Simulations 0.7383109004204408 Conformers 0.003188577555800107 Crystallization 0.09633454668585456 DFTB Plus 0.005812805101724089 DMol3 0.3629899263523237 DPD 0.010722650187646378 Discover 0.03411495809701177 Equilibria 0.0 Forcite 0.4214283698749965 GULP 0.08188718643302577 Kinetix 1.975225034566438E-4 MesoDyn 0.00550241259629222 Mesocite 0.007110810124439177 Mesoscale 0.02006264285109625 Modules 0.0 Morphology 0.023335872908377776 ONETEP 0.0052202375913541574 Polymorph 0.00505093258839132 QMERA 7.054375123451565E-4 QSAR 0.003809362566663845 Quantum Mechanics 1.0 Reflex 0.06461807613081633 Reflex Plus 0.005558847597279833 Reflex QPA 1.6930500296283754E-4 Semi-empirical 0.011287000197522504 Sorption 0.047179660825644065 Synthia 0.0018341375320974067 TURBOMOLE 1.4108750246903128E-4 VAMP 0.004712322582465645 Visualization 0.07127740624735461 X-Cell 0.004684105081971839

Year

2000 0.0 2001 0.013954112437944453 2002 0.01690594391520193 2003 0.022407084395545417 2004 0.030055011404803433 2005 0.03515362941097545 2006 0.049241916006977055 2007 0.05474305648732054 2008 0.0760767476184087 2009 0.08077284315040924 2010 0.15738628740104657 2011 0.21575204615591037 2012 0.27250771501408827 2013 0.3020260297866631 2014 0.32751911981752313 2015 0.32725077150140885 2016 0.34684019857775394 2017 0.36280692338655574 2018 0.4168791090835905 2019 0.4870521937474842 2020 0.559774587414464 2021 0.6102240708439555 2022 0.6684556554407621 2023 0.7305782906212264 2024 0.8825976116999866 2025 1.0 2026 0.5405876828122903 2027 6.70870790285791E-4

Keywords

target 1.0 between 0.23119911176905997 energy 0.22681347150259068 experimental 0.147520355292376 surface 0.10978904515173946 adsorption 0.08495558845299778 cell 0.06219467061435973 chemical 0.05899333826794967 performance 0.058456698741672836 potential 0.053127313101406365 analysis 0.052035529237601776 temperature 0.04783493708364175 well 0.04293116210214656 amorphous 0.03449296817172465 higher 0.029330125832716505 formation 0.026813471502590672 stable 0.026184307920059217 applied 0.02503700962250185 stability 0.020928941524796445 interaction 0.013693560325684678 mechanism 0.013564026646928202 band 0.010621761658031088 synthesized 0.002461139896373057 crystal 0.0023131014063656552 water 0.0
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