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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002445255474452555

Modules

Adsorption Locator 0.01006050885762193 Amorphous Cell 0.013195305095866442 Blends 2.551578333454837E-4 CASTEP 0.6594007436028286 CDOCKER 7.290223809870963E-5 COMPASS 0.028796384048990303 COMPASS III 0.004629292119268062 COSMObase 3.6451119049354813E-5 COSMOconf 5.467667857403223E-4 COSMOmic 3.6451119049354813E-5 COSMOperm 1.0935335714806444E-4 COSMOplex 3.6451119049354813E-5 COSMOquick 1.4580447619741925E-4 COSMOtherm 0.0024786760953561275 Cantera 0.0 Classical Simulations 0.0680906903841948 Conformers 7.654735000364511E-4 Crystallization 0.011154042429102574 DFTB Plus 0.001931909309615805 DMol3 0.35856965808850333 DPD 1.8225559524677408E-4 Discover 0.001749653714369031 Forcite 0.0408981555733761 GULP 0.004775096595465481 Kinetix 1.0935335714806444E-4 MesoDyn 3.6451119049354813E-5 Mesocite 2.1870671429612888E-4 Mesoscale 3.2806007144419336E-4 Morphology 0.002588029452504192 ONETEP 0.004519938762119997 Polymorph 0.001385142523875483 QMERA 8.019246190858059E-4 QSAR 3.2806007144419336E-4 Quantum Mechanics 1.0 Reflex 0.007217321571772253 Reflex Plus 5.103156666909674E-4 Semi-empirical 0.0032806007144419334 Sorption 0.006269592476489028 Synthia 1.4580447619741925E-4 TURBOMOLE 0.001348691404826128 VAMP 4.738645476416126E-4 Visualization 7.290223809870963E-5 X-Cell 3.6451119049354816E-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 0.3582474226804124 2020 0.6150128865979382 2021 0.7938144329896907 2022 0.8414948453608248 2023 0.8498711340206185 2024 0.9819587628865979 2025 1.0 2026 0.48743556701030927 2027 0.0

Keywords

target 1.0 energy 0.2655028660760813 between 0.20462046204620463 experimental 0.13279485843321173 surface 0.10838978634705576 band 0.10052978982108737 potential 0.0759944415494181 adsorption 0.07325864165363905 stable 0.06257599444154942 analysis 0.0617074865381275 stability 0.060187597707139134 chemical 0.054802848705923224 optical 0.054455445544554455 performance 0.04194893173527879 well 0.040906722251172485 formation 0.027618551328817093 crystal 0.026272364078513116 applied 0.026011811707486537 metal 0.022494354698627757 higher 0.020540211915928436 temperature 0.019541427826993224 promising 0.011290602744484974 doped 0.007556018759770714 phase 3.039777661976724E-4 novel 0.0
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