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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022483676235062217

Modules

Adsorption Locator 0.009753245954095133 Amorphous Cell 0.012091563596086395 Blends 2.769060365515968E-4 CASTEP 0.6566365146760199 CDOCKER 3.076733739462187E-5 COMPASS 0.02781367300473817 COMPASS III 0.003907451849116977 COSMObase 3.076733739462187E-5 COSMOconf 4.922773983139499E-4 COSMOperm 9.230201218386561E-5 COSMOplex 3.076733739462187E-5 COSMOquick 9.230201218386561E-5 COSMOtherm 0.0022460156298073964 Cantera 0.0 Classical Simulations 0.06602670604885853 Conformers 8.922527844440342E-4 Crystallization 0.011722355547350932 DFTB Plus 0.0019383422558611777 DMol3 0.36123930835025536 DPD 6.153467478924374E-5 Discover 0.0018460402436773122 Forcite 0.03879761245461818 GULP 0.004738169958771768 Kinetix 6.153467478924374E-5 MesoDyn 0.0 Mesocite 1.8460402436773122E-4 Mesoscale 1.8460402436773122E-4 Morphology 0.0024921543289643713 ONETEP 0.0049843086579287425 Polymorph 0.0015075995323364717 QMERA 6.768814226816812E-4 QSAR 3.384407113408406E-4 Quantum Mechanics 1.0 Reflex 0.007814903698233955 Reflex Plus 3.999753861300843E-4 Semi-empirical 0.003322872438619162 Sorption 0.0064611408528705925 Synthia 1.2306934957848748E-4 TURBOMOLE 0.001169158820995631 VAMP 6.768814226816812E-4 Visualization 1.5383668697310933E-4 X-Cell 4.922773983139499E-4

Year

2000 0.0016108247422680412 2001 0.02190721649484536 2002 0.02931701030927835 2003 0.03865979381443299 2004 0.052512886597938145 2005 0.06604381443298969 2006 0.09020618556701031 2007 0.10051546391752578 2008 0.1404639175257732 2009 0.15947164948453607 2010 0.18363402061855671 2011 0.19136597938144329 2012 0.21939432989690721 2013 0.23582474226804123 2014 0.2957474226804124 2015 0.507409793814433 2016 0.5315721649484536 2017 0.5657216494845361 2018 0.6320876288659794 2019 0.7055412371134021 2020 0.7374355670103093 2021 0.7947809278350515 2022 0.8414948453608248 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2652197701987963 between 0.21068757979208463 experimental 0.13507204085354732 surface 0.1086266642349079 band 0.10527083713295642 adsorption 0.0701076053255517 potential 0.06999817618092286 stable 0.06412547875250775 analysis 0.05960240744118184 chemical 0.057596206456319535 stability 0.05438628488053985 optical 0.05380266277585263 well 0.04490242567937261 performance 0.03403246397957323 crystal 0.03341236549334306 formation 0.03195331023162502 metal 0.0271384278679555 applied 0.02644537661863943 higher 0.022287069122743024 temperature 0.022250592741200073 doped 0.009301477293452489 promising 0.008353091373335765 phase 0.002480393944920664 single 0.0
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