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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021473215997545917

Modules

Adsorption Locator 0.010190789977779481 Amorphous Cell 0.012910888054555206 Blends 3.448011646617117E-4 CASTEP 0.6568845299210788 CDOCKER 0.0 COMPASS 0.028120450540188493 COMPASS III 0.004827216305263965 COSMOconf 3.448011646617117E-4 COSMOperm 7.662248103593594E-5 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0021071182284882386 Cantera 0.0 Classical Simulations 0.06742778331162363 Conformers 8.811585319132634E-4 Crystallization 0.01134012719331852 DFTB Plus 0.0019538732664163665 DMol3 0.361198375603402 DPD 3.831124051796797E-5 Discover 0.0015707608612366868 Forcite 0.040303425024902306 GULP 0.00471228258371006 Kinetix 7.662248103593594E-5 MesoDyn 0.0 Mesocite 1.9155620258983985E-4 Mesoscale 1.9155620258983985E-4 Morphology 0.002528541874185886 ONETEP 0.0049038387862999 Polymorph 0.001264270937092943 QMERA 5.746686077695196E-4 QSAR 3.448011646617117E-4 Quantum Mechanics 1.0 Reflex 0.007738870584629531 Reflex Plus 3.448011646617117E-4 Semi-empirical 0.0033330779250632134 Sorption 0.006704467090644395 Synthia 1.5324496207187187E-4 TURBOMOLE 0.0010727147345031033 VAMP 7.662248103593594E-4 Visualization 1.1493372155390391E-4 X-Cell 4.214236456976477E-4

Year

2000 0.0016108247422680412 2001 0.02190721649484536 2002 0.02931701030927835 2003 0.03865979381443299 2004 0.052512886597938145 2005 0.06604381443298969 2006 0.09020618556701031 2007 0.10051546391752578 2008 0.1404639175257732 2009 0.15947164948453607 2010 0.18363402061855671 2011 0.19136597938144329 2012 0.21939432989690721 2013 0.23582474226804123 2014 0.2615979381443299 2015 0.24838917525773196 2016 0.2612757731958763 2017 0.2867268041237113 2018 0.31121134020618557 2019 0.3476159793814433 2020 0.3743556701030928 2021 0.6185567010309279 2022 0.8402061855670103 2023 0.8501932989690721 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.27061185381210934 between 0.2084683122690149 experimental 0.12967103161929097 band 0.10430259615823334 surface 0.10370944928594242 potential 0.07861477391978829 adsorption 0.06962631747045672 stable 0.06579367614180773 analysis 0.06520052926951682 stability 0.060455354291189485 optical 0.05863028699183282 chemical 0.054888899028151666 performance 0.0431628416297851 well 0.03914769357120044 formation 0.031254277501482866 crystal 0.028744809964867453 metal 0.02737600949034996 applied 0.02317835470182963 higher 0.02012136697540722 temperature 0.019208833325728886 promising 0.011041657161107816 doped 0.007391522562394488 single 2.7376009490349956E-4 phase 0.0
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