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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.002337454634926493

Modules

Adsorption Locator 0.009553357498310499 Amorphous Cell 0.01241014929040978 Blends 2.45745530503164E-4 CASTEP 0.6571849849480863 CDOCKER 6.1436382625791E-5 COMPASS 0.02816858143392517 COMPASS III 0.003901210296737728 COSMObase 3.07181913128955E-5 COSMOconf 5.836456349450145E-4 COSMOmic 3.07181913128955E-5 COSMOperm 9.215457393868649E-5 COSMOplex 3.07181913128955E-5 COSMOquick 1.22872765251582E-4 COSMOtherm 0.0023653007310929534 Cantera 0.0 Classical Simulations 0.06592123855747374 Conformers 8.601093567610739E-4 Crystallization 0.011611476316274497 DFTB Plus 0.0019966824353382074 DMol3 0.3595871475087547 DPD 1.8430914787737299E-4 Discover 0.0019966824353382074 Forcite 0.038704921054248324 GULP 0.004761319653498802 Kinetix 9.215457393868649E-5 MesoDyn 3.07181913128955E-5 Mesocite 2.1502733919026847E-4 Mesoscale 3.0718191312895495E-4 Morphology 0.002426737113718744 ONETEP 0.005099219757940652 Polymorph 0.0015973459482705658 QMERA 7.065184001965964E-4 QSAR 3.0718191312895495E-4 Quantum Mechanics 1.0 Reflex 0.007556675062972292 Reflex Plus 5.529274436321189E-4 Semi-empirical 0.0034097192357314 Sorption 0.006327947410456472 Synthia 1.22872765251582E-4 TURBOMOLE 0.0013208822264545064 VAMP 6.75800208883701E-4 Visualization 1.5359095656447747E-4 X-Cell 4.91491061006328E-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 0.3315077319587629 2015 0.5083762886597938 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 0.2624544792425346 between 0.2093590677348871 experimental 0.13627093954843408 surface 0.10975965040058266 band 0.10393299344501092 adsorption 0.07214129643117262 potential 0.07064821558630735 stable 0.06431172614712309 analysis 0.06005098324836125 chemical 0.057428987618353966 stability 0.05422432629278951 optical 0.05386016023306628 well 0.045884923525127456 performance 0.035396941005098326 crystal 0.03241077931536781 formation 0.030043699927166788 applied 0.02909686817188638 metal 0.02490895848506919 temperature 0.023452294246176255 higher 0.022141296431172616 doped 0.00979606700655499 promising 0.008812818645302258 phase 0.0028404952658412238 strong 0.0
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