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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.001466784430004416

Modules

Adsorption Locator 0.05832568280927244 Amorphous Cell 0.22518361257746156 Blends 0.005307551067248106 CASTEP 0.6556690383291256 CDOCKER 8.606839568510444E-5 COMPASS 0.3644709662611889 COMPASS III 0.0298083543722745 COSMObase 0.0 COSMOconf 2.8689465228368144E-5 COSMOmic 0.0 COSMOperm 1.7213679137020887E-4 COSMOplex 2.8689465228368144E-5 COSMOquick 2.8689465228368144E-5 COSMOtherm 0.0026968097314666053 Cantera 2.8689465228368144E-5 Classical Simulations 0.7460408537984852 Conformers 0.003213220105577232 Crystallization 0.09734335551985311 DFTB Plus 0.005910029837043838 DMol3 0.36234794583428964 DPD 0.010844617856323157 Discover 0.034111774156529724 Equilibria 0.0 Forcite 0.42781730548542574 GULP 0.08196580215744778 Kinetix 2.00826256598577E-4 MesoDyn 0.0053936194629332105 Mesocite 0.007229745237548772 Mesoscale 0.020140004590314436 Modules 0.0 Morphology 0.02364011934817535 ONETEP 0.00525017213679137 Polymorph 0.005078035345421161 QMERA 7.172366307092036E-4 QSAR 0.0037009410144594906 Quantum Mechanics 1.0 Reflex 0.06535460179022264 Reflex Plus 0.005537066789075052 Reflex QPA 1.7213679137020887E-4 Semi-empirical 0.011332338765205417 Sorption 0.047681891209547855 Synthia 0.0018648152398439294 TURBOMOLE 1.4344732614184072E-4 VAMP 0.004647693366995639 Visualization 0.07218269451457425 X-Cell 0.004676382832224007

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 0.1023748825976117 2011 0.16838856836173352 2012 0.2718368442238025 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 0.23117705464695854 energy 0.22647483092601958 experimental 0.14636842203862943 surface 0.10963112834635344 adsorption 0.08516457783023286 cell 0.0628149646864872 performance 0.05961145768935349 chemical 0.05824387867888121 potential 0.05326064557222878 analysis 0.05200547031604189 temperature 0.04775286161224451 well 0.0420015361846419 amorphous 0.035126173214185354 higher 0.029468517581820567 formation 0.026677157683733303 stable 0.025515652222784242 applied 0.024822495738024315 stability 0.021019502051368516 mechanism 0.01384439573615092 interaction 0.013563386350437438 band 0.009554319114258416 synthesized 0.002472882594278649 crystal 0.001330111092377152 water 0.0
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