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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014553253418099652

Modules

Adsorption Locator 0.04470641285792508 Amorphous Cell 0.1732534544400425 Blends 0.005185686217669985 CASTEP 0.639417657100525 CDOCKER 3.220923116565207E-5 COMPASS 0.2986762005990917 COMPASS III 0.01288369246626083 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 3.220923116565207E-5 COSMOtherm 0.002447901568589558 Cantera 0.0 Classical Simulations 0.6226044384320546 Conformers 0.0035108061970560763 Crystallization 0.08699713337842625 DFTB Plus 0.004766966212516507 DMol3 0.37823300157825235 DPD 0.011273230907978226 Discover 0.03964956356491771 Equilibria 0.0 Forcite 0.32070731471639774 GULP 0.09157084420394886 Kinetix 1.288369246626083E-4 MesoDyn 0.006023126227976938 Mesocite 0.006635101620124328 Mesoscale 0.020549489483686026 Morphology 0.02051728025252037 ONETEP 0.005282313911166941 Polymorph 0.005056849293007376 QMERA 6.763938544786936E-4 QSAR 0.003993944664540857 Quantum Mechanics 1.0 Reflex 0.05794440686700809 Reflex Plus 0.005668824685154766 Reflex QPA 1.9325538699391245E-4 Semi-empirical 0.01040358166650562 Sorption 0.03749154507681902 Synthia 0.0019003446387734725 TURBOMOLE 1.288369246626083E-4 VAMP 0.004895803137179116 Visualization 0.05433697297645505 X-Cell 0.005475569298160853

Year

2002 0.0 2003 0.019908814589665653 2004 0.06534954407294832 2005 0.08130699088145897 2006 0.11185410334346504 2007 0.1264437689969605 2008 0.17188449848024315 2009 0.18890577507598785 2010 0.2303951367781155 2011 0.2452887537993921 2012 0.30957446808510636 2013 0.34285714285714286 2014 0.3717325227963526 2015 0.37142857142857144 2016 0.39361702127659576 2017 0.4117021276595745 2018 0.4729483282674772 2019 0.5509118541033434 2020 0.4369300911854103 2021 0.19331306990881458 2022 0.7541033434650456 2023 0.828419452887538 2024 1.0 2025 0.21914893617021278 2026 0.034954407294832825

Keywords

target 1.0 between 0.23483277742720635 energy 0.22349679978364734 experimental 0.15874876047958172 surface 0.11545569277923015 adsorption 0.07748129451005138 chemical 0.0702695393491391 well 0.05746867393851979 cell 0.046831335076174166 analysis 0.045929865681060125 temperature 0.04534391057423601 potential 0.042526818714504644 applied 0.03114576760118994 stable 0.029365365545839718 higher 0.029252681871450463 formation 0.027066618588298928 band 0.02562426755611647 performance 0.02433967366807897 interaction 0.019404128729829623 amorphous 0.017172991976922382 crystal 0.016699720544487515 stability 0.013183989903542775 mechanism 0.010006310285765799 metal 0.001307130622915352 increase 0.0
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