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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023789234483738105

Modules

Adsorption Locator 0.010248953826512518 Amorphous Cell 0.013086034470529825 Blends 2.837080644017306E-4 CASTEP 0.6594084686857223 CDOCKER 7.092701610043265E-5 COMPASS 0.02915100361727782 COMPASS III 0.004503865522377474 COSMObase 3.546350805021633E-5 COSMOconf 5.31952620753245E-4 COSMOmic 3.546350805021633E-5 COSMOperm 1.0639052415064898E-4 COSMOplex 3.546350805021633E-5 COSMOquick 1.418540322008653E-4 COSMOtherm 0.0024115185474147104 Cantera 0.0 Classical Simulations 0.06823178948861622 Conformers 8.511241932051918E-4 Crystallization 0.011561103624370522 DFTB Plus 0.0019150294347116817 DMol3 0.35871338392793817 DPD 1.7731754025108163E-4 Discover 0.0018086389105610326 Forcite 0.041208596354351375 GULP 0.004681183062628555 Kinetix 1.0639052415064898E-4 MesoDyn 3.546350805021633E-5 Mesocite 2.1278104830129796E-4 Mesoscale 3.1917157245194694E-4 Morphology 0.002588836087665792 ONETEP 0.004468402014327257 Polymorph 0.001418540322008653 QMERA 8.156606851549756E-4 QSAR 3.1917157245194694E-4 Quantum Mechanics 1.0 Reflex 0.007589190722746294 Reflex Plus 4.964891127030286E-4 Semi-empirical 0.0032981062486701187 Sorption 0.006347967940988722 Synthia 1.418540322008653E-4 TURBOMOLE 0.0013121497978580041 VAMP 4.964891127030286E-4 Visualization 7.092701610043265E-5 X-Cell 3.900985885523796E-4

Year

2000 0.0016108247422680412 2001 0.02222938144329897 2002 0.028672680412371133 2003 0.03769329896907216 2004 0.04606958762886598 2005 0.0625 2006 0.09375 2007 0.0979381443298969 2008 0.14626288659793815 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.1871778350515464 2012 0.22197164948453607 2013 0.23292525773195877 2014 0.2612757731958763 2015 0.2599871134020619 2016 0.2702963917525773 2017 0.27867268041237114 2018 0.32055412371134023 2019 0.48292525773195877 2020 0.7358247422680413 2021 0.7944587628865979 2022 0.8414948453608248 2023 0.8498711340206185 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.26479408658922915 between 0.2054065469904963 experimental 0.13343189017951426 surface 0.10863780359028512 band 0.10141499472016896 potential 0.07510031678986273 adsorption 0.07332629355860612 stable 0.06251319957761352 analysis 0.06082365364308342 stability 0.05921858500527983 optical 0.05448785638859557 chemical 0.054445617740232315 performance 0.04253431890179514 well 0.04156282998944034 crystal 0.02775079197465681 formation 0.027455121436114043 applied 0.026737064413938753 metal 0.02276663146779303 higher 0.020950369588173177 temperature 0.01972544878563886 promising 0.011319957761351637 doped 0.008321013727560719 novel 0.0 phase 0.0
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