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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023436821851219583

Modules

Adsorption Locator 0.00916132015490434 Amorphous Cell 0.01176232587711693 Blends 2.601005722212589E-4 CASTEP 0.6555401421883128 CDOCKER 5.780012716027975E-5 COMPASS 0.027223859892491764 COMPASS III 0.003670308074677764 COSMObase 2.8900063580139876E-5 COSMOconf 5.780012716027975E-4 COSMOmic 2.8900063580139876E-5 COSMOperm 8.670019074041963E-5 COSMOplex 2.8900063580139876E-5 COSMOquick 1.156002543205595E-4 COSMOtherm 0.00236980521357147 Cantera 0.0 Classical Simulations 0.06412924108433038 Conformers 9.537020981446159E-4 Crystallization 0.01153112536847581 DFTB Plus 0.001878504132709092 DMol3 0.3614241951332293 DPD 1.7340038148083925E-4 Discover 0.0020230044506097914 Forcite 0.037252181954800304 GULP 0.0047685104907230795 Kinetix 8.670019074041963E-5 MesoDyn 2.8900063580139876E-5 Mesocite 2.0230044506097913E-4 Mesoscale 2.8900063580139876E-4 Morphology 0.0024565054043118894 ONETEP 0.0052020114444251775 Polymorph 0.0015895034969076933 QMERA 6.93601525923357E-4 QSAR 3.468007629616785E-4 Quantum Mechanics 1.0 Reflex 0.007485116467256228 Reflex Plus 5.491012080226577E-4 Semi-empirical 0.003265707184555806 Sorption 0.006242413733310213 Synthia 1.156002543205595E-4 TURBOMOLE 0.0012716027975261546 VAMP 6.647014623432172E-4 Visualization 1.7340038148083925E-4 X-Cell 5.202011444425178E-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 0.14658505154639176 2009 0.15463917525773196 2010 0.17751288659793815 2011 0.20489690721649484 2012 0.43556701030927836 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 0.2626034612490594 between 0.21112935221287366 experimental 0.140057459470552 surface 0.10886517545659757 band 0.10602640399480129 adsorption 0.07107189274232163 potential 0.06737806963540598 stable 0.06549695601614337 chemical 0.05988781722416034 analysis 0.05828032013133593 optical 0.05280798960257199 stability 0.052363362747109926 well 0.04788289212668445 crystal 0.03570695670018469 formation 0.03108967781654012 applied 0.029961009644982557 performance 0.02931117039469184 metal 0.024659689445242494 temperature 0.023360010944661058 higher 0.02291538408919899 doped 0.010739448662699227 promising 0.005506532594568712 phase 0.00437786442301115 strong 0.0
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