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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.00235062177737337

Modules

Adsorption Locator 0.009997727789138832 Amorphous Cell 0.013254563356812845 Blends 2.650912671362569E-4 CASTEP 0.6593577217299099 CDOCKER 3.7870181019465275E-5 COMPASS 0.028629856850715747 COMPASS III 0.004771642808452625 COSMObase 3.7870181019465275E-5 COSMOconf 5.680527152919791E-4 COSMOmic 3.7870181019465275E-5 COSMOperm 7.574036203893055E-5 COSMOplex 0.0 COSMOquick 1.514807240778611E-4 COSMOtherm 0.002347951223206847 Cantera 0.0 Classical Simulations 0.06812845565401802 Conformers 7.195334393698402E-4 Crystallization 0.010830871771567068 DFTB Plus 0.0018177686889343332 DMol3 0.3590093160645308 DPD 1.8935090509732637E-4 Discover 0.0017420283268954025 Forcite 0.04124062713019768 GULP 0.00488525335151102 Kinetix 1.1361054305839582E-4 MesoDyn 0.0 Mesocite 1.8935090509732637E-4 Mesoscale 3.029614481557222E-4 Morphology 0.0026130424903431037 ONETEP 0.004392940998257972 Polymorph 0.0013633265167007499 QMERA 8.33143982428236E-4 QSAR 3.4083162917518747E-4 Quantum Mechanics 1.0 Reflex 0.006854502764523214 Reflex Plus 5.301825342725138E-4 Semi-empirical 0.0031432250246156176 Sorption 0.006210709687192305 Synthia 1.514807240778611E-4 TURBOMOLE 0.001249715973642354 VAMP 4.16571991214118E-4 Visualization 7.574036203893055E-5 X-Cell 3.4083162917518747E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.32055412371134023 2019 0.3582474226804124 2020 0.3650128865979381 2021 0.7132731958762887 2022 0.8408505154639175 2023 0.8498711340206185 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2684291256879906 between 0.20662275557159615 experimental 0.13462059009293512 surface 0.10877018857710007 band 0.1016872687900388 potential 0.0775060904087341 adsorption 0.07371650275196247 analysis 0.06374627808355139 stable 0.0626635387530452 stability 0.06149057114499684 optical 0.05652801588017685 chemical 0.055490390688441756 performance 0.04330957322024723 well 0.04186592077957232 formation 0.02828656500947397 crystal 0.026978254985112336 applied 0.025805287377063973 metal 0.02300821077325634 higher 0.022331498691689974 temperature 0.019669764504195615 promising 0.011413877109085988 doped 0.0065866642605792655 phase 0.001308310024361635 novel 0.0
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