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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022391401701746527

Modules

Adsorption Locator 0.009452810496496197 Amorphous Cell 0.011957656180110332 Blends 2.6837632324437156E-4 CASTEP 0.6616370955717906 CDOCKER 5.963918294319368E-5 COMPASS 0.027851498434471447 COMPASS III 0.0037870881168927985 COSMObase 2.981959147159684E-5 COSMOconf 5.963918294319368E-4 COSMOmic 2.981959147159684E-5 COSMOperm 8.945877441479052E-5 COSMOplex 2.981959147159684E-5 COSMOquick 1.1927836588638736E-4 COSMOtherm 0.0022662889518413596 Cantera 0.0 Classical Simulations 0.06563292082898464 Conformers 9.840465185626957E-4 Crystallization 0.011838377814223946 DFTB Plus 0.0019382734456537946 DMol3 0.35512151483524673 DPD 1.490979573579842E-4 Discover 0.001848814671239004 Forcite 0.038347994632473535 GULP 0.0047711346354554944 Kinetix 8.945877441479052E-5 MesoDyn 2.981959147159684E-5 Mesocite 2.0873714030117787E-4 Mesoscale 2.6837632324437156E-4 Morphology 0.0025346652750857313 ONETEP 0.005218428507529447 Polymorph 0.0016400775309378262 QMERA 7.156701953183242E-4 QSAR 3.578350976591621E-4 Quantum Mechanics 1.0 Reflex 0.007782913374086775 Reflex Plus 4.472938720739526E-4 Semi-empirical 0.0032801550618756525 Sorption 0.0063813925749217236 Synthia 1.1927836588638736E-4 TURBOMOLE 0.001282242433278664 VAMP 5.963918294319368E-4 Visualization 1.7891754882958105E-4 X-Cell 5.367526464887431E-4

Year

2007 6.443298969072165E-4 2008 0.03157216494845361 2009 0.15367268041237114 2010 0.17751288659793815 2011 0.3630798969072165 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 0.26070626228587473 between 0.20935130581297387 experimental 0.13718056725638866 band 0.10758916034821679 surface 0.10544790789104184 adsorption 0.07020499859590003 potential 0.06774782364504353 stable 0.06532575119348498 analysis 0.058796686324066275 chemical 0.05518112889637742 optical 0.05468969390620612 stability 0.05282926144341477 well 0.04644060657118787 crystal 0.034716371805672566 performance 0.031557146868857064 formation 0.03036366189272676 applied 0.028046896939062062 metal 0.02439623701207526 temperature 0.02393990452120191 higher 0.02285172704296546 doped 0.012145464757090704 promising 0.007968267340634654 phase 0.0034751474304970512 strong 0.0
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