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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002416178466223149

Modules

Adsorption Locator 0.009983471074380166 Amorphous Cell 0.012694214876033057 Blends 2.644628099173554E-4 CASTEP 0.6589090909090909 CDOCKER 6.611570247933885E-5 COMPASS 0.028826446280991735 COMPASS III 0.004198347107438017 COSMObase 3.305785123966942E-5 COSMOconf 5.619834710743802E-4 COSMOmic 3.305785123966942E-5 COSMOperm 9.917355371900826E-5 COSMOplex 3.305785123966942E-5 COSMOquick 1.322314049586777E-4 COSMOtherm 0.0024462809917355373 Cantera 0.0 Classical Simulations 0.0672396694214876 Conformers 8.264462809917355E-4 Crystallization 0.011669421487603306 DFTB Plus 0.001950413223140496 DMol3 0.3587107438016529 DPD 1.6528925619834712E-4 Discover 0.0018181818181818182 Forcite 0.04006611570247934 GULP 0.004694214876033058 Kinetix 9.917355371900826E-5 MesoDyn 3.305785123966942E-5 Mesocite 1.9834710743801652E-4 Mesoscale 2.975206611570248E-4 Morphology 0.0026115702479338845 ONETEP 0.0044958677685950415 Polymorph 0.0014876033057851239 QMERA 7.603305785123967E-4 QSAR 2.975206611570248E-4 Quantum Mechanics 1.0 Reflex 0.007669421487603306 Reflex Plus 4.628099173553719E-4 Semi-empirical 0.0032727272727272726 Sorption 0.0064132231404958676 Synthia 1.322314049586777E-4 TURBOMOLE 0.001322314049586777 VAMP 4.958677685950413E-4 Visualization 6.611570247933885E-5 X-Cell 3.9669421487603304E-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 0.2706185567010309 2017 0.40335051546391754 2018 0.6317654639175257 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 0.2642509422110553 between 0.20571608040201006 experimental 0.13347989949748743 surface 0.10957129396984924 band 0.1016410175879397 potential 0.07415986180904523 adsorption 0.07361023869346733 stable 0.06355998743718592 analysis 0.0601052135678392 stability 0.05645414572864322 chemical 0.05472675879396985 optical 0.0544519472361809 well 0.043459484924623114 performance 0.03992619346733668 applied 0.029365577889447235 crystal 0.029012248743718595 formation 0.028344849246231155 metal 0.02390860552763819 higher 0.021474560301507538 temperature 0.0207286432160804 promising 0.011267273869346733 doped 0.010050251256281407 phase 8.244346733668342E-4 novel 0.0
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