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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023179754231098973

Modules

Adsorption Locator 0.009768474468759912 Amorphous Cell 0.012559467174119886 Blends 2.537266095781795E-4 CASTEP 0.6588328575959403 CDOCKER 6.343165239454488E-5 COMPASS 0.028417380272756105 COMPASS III 0.004027909927053599 COSMObase 3.171582619727244E-5 COSMOconf 5.391690453536315E-4 COSMOmic 3.171582619727244E-5 COSMOperm 9.514747859181732E-5 COSMOplex 3.171582619727244E-5 COSMOquick 1.2686330478908975E-4 COSMOtherm 0.0023469711385981605 Cantera 0.0 Classical Simulations 0.06666666666666667 Conformers 8.246114811290835E-4 Crystallization 0.011607992388201713 DFTB Plus 0.0019980970504281637 DMol3 0.35838883602917854 DPD 1.9029495718363463E-4 Discover 0.0019029495718363464 Forcite 0.039359340310815095 GULP 0.004757373929590866 Kinetix 9.514747859181732E-5 MesoDyn 3.171582619727244E-5 Mesocite 2.2201078338090707E-4 Mesoscale 3.171582619727244E-4 Morphology 0.0025055502695845227 ONETEP 0.004947668886774501 Polymorph 0.001522359657469077 QMERA 7.294640025372661E-4 QSAR 2.85442435775452E-4 Quantum Mechanics 1.0 Reflex 0.007611798287345386 Reflex Plus 5.07453219156359E-4 Semi-empirical 0.0033618775769108785 Sorption 0.006470028544243577 Synthia 1.2686330478908975E-4 TURBOMOLE 0.0012686330478908975 VAMP 5.70884871550904E-4 Visualization 6.343165239454488E-5 X-Cell 4.4402156676181414E-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 0.2609536082474227 2016 0.5196520618556701 2017 0.5653994845360825 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 0.26349875743655393 between 0.20799759017998343 experimental 0.13502522780329845 surface 0.10957150387830408 band 0.10388583477671512 adsorption 0.07274644175013179 potential 0.07199337299495444 stable 0.06408615106559229 analysis 0.06039611416522329 chemical 0.056367196325024474 stability 0.05471044506363431 optical 0.054522177874839976 well 0.04424278936666918 performance 0.03723924994351984 crystal 0.030649898335718052 formation 0.02936968145191656 applied 0.028691919572256946 metal 0.024512387981022666 higher 0.022479102342043828 temperature 0.02202726108893742 promising 0.010354695383688531 doped 0.009714586941787786 phase 0.0015437909481135627 novel 0.0
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