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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022716569243981495

Modules

Adsorption Locator 0.008799601527478001 Amorphous Cell 0.011290054789971775 Blends 2.490453262493774E-4 CASTEP 0.6524987547733687 CDOCKER 5.534340583319497E-5 COMPASS 0.026232774364934416 COMPASS III 0.003514306270407881 COSMObase 2.7671702916597487E-5 COSMOconf 5.534340583319497E-4 COSMOmic 2.7671702916597487E-5 COSMOperm 8.301510874979246E-5 COSMOplex 2.7671702916597487E-5 COSMOquick 1.1068681166638995E-4 COSMOtherm 0.0022967513420775916 Cantera 0.0 Classical Simulations 0.06206762964192816 Conformers 9.131661962477171E-4 Crystallization 0.01112402457247219 DFTB Plus 0.0017986606895788366 DMol3 0.3643256405999225 DPD 1.6603021749958492E-4 Discover 0.002103049421661409 Forcite 0.035751840168243953 GULP 0.004814876307487963 Kinetix 8.301510874979246E-5 MesoDyn 2.7671702916597487E-5 Mesocite 1.937019204161824E-4 Mesoscale 2.7671702916597487E-4 Morphology 0.0023520947479107866 ONETEP 0.005146936742487133 Polymorph 0.0015219436604128618 QMERA 6.641208699983397E-4 QSAR 3.874038408323648E-4 Quantum Mechanics 1.0 Reflex 0.007249986164148542 Reflex Plus 5.257623554153522E-4 Semi-empirical 0.003237589241241906 Sorption 0.005977087829985057 Synthia 1.1068681166638995E-4 TURBOMOLE 0.0012175549283302894 VAMP 7.471359787481321E-4 Visualization 1.6603021749958492E-4 X-Cell 4.980906524987548E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.09858247422680412 2008 0.14980670103092783 2009 0.2815721649484536 2010 0.36146907216494845 2011 0.3788659793814433 2012 0.4416881443298969 2013 0.4690721649484536 2014 0.5231958762886598 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 0.2618852593296419 between 0.2099538023000557 experimental 0.14180400380066183 surface 0.10789292618197306 band 0.10550113036925396 adsorption 0.06909996395924117 stable 0.0647750729006258 potential 0.06389043609318175 chemical 0.06045018184201042 analysis 0.05638740539300809 optical 0.05035876937190786 stability 0.04924478228105239 well 0.04862226008322139 crystal 0.03522165066675404 formation 0.02971724386487992 applied 0.02899642868844402 performance 0.023983486779594377 metal 0.02300055699354543 temperature 0.02191933422889158 higher 0.020903640116641 doped 0.009501654598473182 phase 0.003440254251171325 promising 0.0013761017004685298 single 0.0
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