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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014840844734058886

Modules

Adsorption Locator 0.05033856022808268 Amorphous Cell 0.19814682822523164 Blends 0.005167498218104063 CASTEP 0.6447790449037776 CDOCKER 2.9698265621287717E-5 COMPASS 0.32388928486576385 COMPASS III 0.023342836778332144 COSMObase 0.0 COSMOconf 0.0 COSMOmic 0.0 COSMOperm 1.1879306248515087E-4 COSMOplex 0.0 COSMOquick 0.0 COSMOtherm 0.0025837491090520315 Cantera 2.9698265621287717E-5 Classical Simulations 0.6754276550249465 Conformers 0.0033856022808268 Crystallization 0.0896887621762889 DFTB Plus 0.005108101686861487 DMol3 0.37312900926585885 DPD 0.010691375623663579 Discover 0.037271323354716085 Equilibria 0.0 Forcite 0.3691494416726063 GULP 0.08749109052031362 Kinetix 1.781895937277263E-4 MesoDyn 0.005761463530529817 Mesocite 0.006563316702304586 Mesoscale 0.019838441435020195 Morphology 0.02123425991922072 ONETEP 0.0050190068899976245 Polymorph 0.004959610358755049 QMERA 6.830601092896175E-4 QSAR 0.0038310762651461157 Quantum Mechanics 1.0 Reflex 0.06013898788310763 Reflex Plus 0.005405084343074364 Reflex QPA 1.781895937277263E-4 Semi-empirical 0.010424091233071989 Sorption 0.042735804229033024 Synthia 0.0020491803278688526 TURBOMOLE 1.4849132810643858E-4 VAMP 0.004573532905678308 Visualization 0.06278213352340223 X-Cell 0.005286291280589214

Year

2002 0.0 2003 0.01990276511698572 2004 0.0653296870252203 2005 0.08128228501975084 2006 0.11182011546642358 2007 0.12640534791856578 2008 0.17183226982680036 2009 0.1888483743542996 2010 0.230325129140079 2011 0.24521422060164083 2012 0.3094804010938924 2013 0.34275296262534183 2014 0.3716195685202066 2015 0.371315709510787 2016 0.3934974171984199 2017 0.41157702825888787 2018 0.4728046186569432 2019 0.550896384077788 2020 0.45897903372835 2021 0.23381950774840474 2022 0.7538742023701003 2023 0.8281677301731997 2024 1.0 2025 0.781069583713157 2026 0.38012762078395623 2027 0.0018231540565177757

Keywords

target 1.0 between 0.23349606012113355 energy 0.22806733242854538 experimental 0.1530779670630178 surface 0.11175481597018251 adsorption 0.08019527214536026 chemical 0.06502319363137318 cell 0.056799076306034396 analysis 0.05064111653533737 potential 0.04985111511738611 well 0.04863572832053801 temperature 0.04667085299896692 performance 0.042660076569368204 higher 0.02979723296939251 stable 0.029088257337897785 formation 0.027487998055381126 amorphous 0.027325946482468045 applied 0.02546235339396763 band 0.019344906516498877 stability 0.018352340632406264 interaction 0.01624567018453623 mechanism 0.011384122997143841 crystal 0.008426681791480138 synthesized 4.253853788968339E-4 metal 0.0
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