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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002396691020139936

Modules

Adsorption Locator 0.009884933199474862 Amorphous Cell 0.013244265966483898 Blends 2.702911421731408E-4 CASTEP 0.6595489999227739 CDOCKER 3.861302031044868E-5 COMPASS 0.028341956907869333 COMPASS III 0.004826627538806086 COSMObase 3.861302031044868E-5 COSMOconf 5.791953046567302E-4 COSMOmic 3.861302031044868E-5 COSMOperm 7.722604062089736E-5 COSMOplex 0.0 COSMOquick 1.5445208124179472E-4 COSMOtherm 0.002394007259247818 Cantera 0.0 Classical Simulations 0.06803614178701058 Conformers 7.33647385898525E-4 Crystallization 0.011081936829098773 DFTB Plus 0.0018534249749015369 DMol3 0.35867634566375783 DPD 1.5445208124179472E-4 Discover 0.0018148119545910882 Forcite 0.0410070275696965 GULP 0.004865240559116534 Kinetix 1.1583906093134606E-4 MesoDyn 0.0 Mesocite 1.5445208124179472E-4 Mesoscale 2.702911421731408E-4 Morphology 0.002587072360800062 ONETEP 0.004440497335701598 Polymorph 0.0014286817514866013 QMERA 8.108734265194224E-4 QSAR 3.4751718279403814E-4 Quantum Mechanics 1.0 Reflex 0.007066182716812109 Reflex Plus 5.019692640358329E-4 Semi-empirical 0.003166267665456792 Sorption 0.006255309290292686 Synthia 1.5445208124179472E-4 TURBOMOLE 0.0012742296702448065 VAMP 4.2474322341493553E-4 Visualization 7.722604062089736E-5 X-Cell 3.0890416248358944E-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 0.3798324742268041 2021 0.5373711340206185 2022 0.8382731958762887 2023 0.8498711340206185 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2674065205378523 between 0.20570086572112728 experimental 0.13501565665868484 surface 0.10729416098729047 band 0.10259716338183827 potential 0.07809909743967582 adsorption 0.07280346288450912 analysis 0.06446859458463805 stable 0.06271873273162645 stability 0.0613833118438018 optical 0.055949530300239456 chemical 0.05539694234665684 performance 0.04250322342972923 well 0.04162829250322343 formation 0.02832013262110886 crystal 0.02620187879904218 applied 0.024037575980843617 metal 0.022241665131700127 higher 0.022011420151040708 temperature 0.01947872536378707 promising 0.010361024129673973 doped 0.006262663473936269 phase 8.288819303739178E-4 novel 0.0
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