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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014377589512089544

Modules

Adsorption Locator 0.05683499427741953 Amorphous Cell 0.22058454065823632 Blends 0.005275940038522737 CASTEP 0.6540490746168662 CDOCKER 8.374507997655137E-5 COMPASS 0.3568657008067443 COMPASS III 0.02900371269854563 COSMObase 0.0 COSMOconf 2.791502665885046E-5 COSMOmic 0.0 COSMOperm 1.6749015995310275E-4 COSMOplex 2.791502665885046E-5 COSMOquick 2.791502665885046E-5 COSMOtherm 0.0026240125059319433 Cantera 2.791502665885046E-5 Classical Simulations 0.7337185607012254 Conformers 0.0032381430924266533 Crystallization 0.09558105127990398 DFTB Plus 0.005750495491723195 DMol3 0.36392820255143343 DPD 0.010691455210339726 Discover 0.03453088797699802 Equilibria 0.0 Forcite 0.41713424336320243 GULP 0.0825447338302208 Kinetix 1.9540518661195322E-4 MesoDyn 0.005499260251793541 Mesocite 0.0070345867180303156 Mesoscale 0.01998715908773693 Modules 0.0 Morphology 0.02311364207352818 ONETEP 0.005164279931887335 Polymorph 0.004996789771934232 QMERA 6.978756664712615E-4 QSAR 0.0037964436256036627 Quantum Mechanics 1.0 Reflex 0.06414873126203835 Reflex Plus 0.005527175278452391 Reflex QPA 1.6749015995310275E-4 Semi-empirical 0.011249755743516734 Sorption 0.046869329760209924 Synthia 0.0018703067861429808 TURBOMOLE 1.395751332942523E-4 VAMP 0.004745554532004578 Visualization 0.07062501744689166 X-Cell 0.004717639505345728

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 0.07634509593452302 2009 0.10438749496846907 2010 0.2022004561921374 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 0.2313397217020964 energy 0.22697066490435805 experimental 0.14812571134853325 surface 0.1095201380475089 adsorption 0.08462752872930206 cell 0.06179094613944267 chemical 0.05944120130704556 performance 0.05756874839372912 potential 0.052850901347431804 analysis 0.052208392994823216 temperature 0.04787605096009105 well 0.04334177772882476 amorphous 0.034126372214267356 higher 0.029445239930976246 formation 0.026765062231523296 stable 0.026306127693945736 applied 0.02511289789624408 stability 0.02074384109850571 interaction 0.013676249219811287 mechanism 0.013198957300730623 band 0.011142930572383155 crystal 0.00268017769945295 synthesized 0.0021661710173660827 water 0.0
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