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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023497101007018614

Modules

Adsorption Locator 0.009509295946357818 Amorphous Cell 0.012313319110027431 Blends 2.43828101188662E-4 CASTEP 0.6571167327034441 CDOCKER 6.09570252971655E-5 COMPASS 0.027979274611398965 COMPASS III 0.003870771106370009 COSMObase 3.047851264858275E-5 COSMOconf 5.790917403230723E-4 COSMOmic 3.047851264858275E-5 COSMOperm 9.143553794574824E-5 COSMOplex 3.047851264858275E-5 COSMOquick 1.21914050594331E-4 COSMOtherm 0.0023773239865894544 Cantera 0.0 Classical Simulations 0.06565071624504724 Conformers 8.53398354160317E-4 Crystallization 0.011673270344407193 DFTB Plus 0.0019811033221578786 DMol3 0.3598293203291679 DPD 1.828710758914965E-4 Discover 0.0020115818348064615 Forcite 0.03846388296251143 GULP 0.004785126485827492 Kinetix 9.143553794574824E-5 MesoDyn 3.047851264858275E-5 Mesocite 2.1334958854007924E-4 Mesoscale 3.0478512648582747E-4 Morphology 0.0024687595245352027 ONETEP 0.005059433099664736 Polymorph 0.0016153611703748857 QMERA 7.31484303565986E-4 QSAR 3.0478512648582747E-4 Quantum Mechanics 1.0 Reflex 0.007589149649497104 Reflex Plus 5.486132276744895E-4 Semi-empirical 0.0034440719292898507 Sorption 0.006278573605608046 Synthia 1.21914050594331E-4 TURBOMOLE 0.0013105760438890581 VAMP 7.010057909174033E-4 Visualization 1.5239256324291374E-4 X-Cell 5.181347150259067E-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 0.41365979381443296 2015 0.5086984536082474 2016 0.5318943298969072 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 0.26221869017086297 between 0.20951486471841924 experimental 0.13676263410757505 surface 0.10952570169418055 band 0.10403496730845645 adsorption 0.0718852725499404 potential 0.07025972618574576 stable 0.0644800057797204 analysis 0.05985622945490012 chemical 0.057472094787414656 stability 0.054184878806487737 optical 0.05357078351334754 well 0.046093270238052236 performance 0.034606075931076834 crystal 0.033125022577032835 formation 0.030162915868944838 applied 0.02940432756565401 metal 0.025033414008597335 temperature 0.023407867644402704 higher 0.02246866307842358 doped 0.010186757215619695 promising 0.008199978326048477 phase 0.0032149694758516058 strong 0.0
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