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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023438908588256507

Modules

Adsorption Locator 0.009394321387838406 Amorphous Cell 0.012125577765772255 Blends 2.701242571582928E-4 CASTEP 0.6568521519899153 CDOCKER 6.002761270184285E-5 COMPASS 0.02779278468095324 COMPASS III 0.0038117534065670207 COSMObase 3.0013806350921424E-5 COSMOconf 5.702623206675071E-4 COSMOmic 3.0013806350921424E-5 COSMOperm 9.004141905276428E-5 COSMOplex 3.0013806350921424E-5 COSMOquick 1.200552254036857E-4 COSMOtherm 0.0023710907017227925 Cantera 0.0 Classical Simulations 0.06534005642595594 Conformers 8.704003841767213E-4 Crystallization 0.011705384476859355 DFTB Plus 0.0019508974128098927 DMol3 0.36019569001740803 DPD 1.8008283810552856E-4 Discover 0.0020109250255117353 Forcite 0.03811753406567021 GULP 0.004862236628849271 Kinetix 9.004141905276428E-5 MesoDyn 3.0013806350921424E-5 Mesocite 2.1009664445644996E-4 Mesoscale 3.0013806350921425E-4 Morphology 0.0024311183144246355 ONETEP 0.005072333273305721 Polymorph 0.0016207455429497568 QMERA 7.203313524221142E-4 QSAR 3.0013806350921425E-4 Quantum Mechanics 1.0 Reflex 0.007623506813134041 Reflex Plus 5.702623206675071E-4 Semi-empirical 0.003391560117654121 Sorption 0.006242871720991656 Synthia 1.200552254036857E-4 TURBOMOLE 0.0012905936730896212 VAMP 6.903175460711928E-4 Visualization 1.5006903175460713E-4 X-Cell 5.402485143165856E-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 0.28769329896907214 2014 0.5225515463917526 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 0.2625440062586679 between 0.20998542014864335 experimental 0.13751289072223605 surface 0.10988229437075495 band 0.10504605099391913 adsorption 0.07161907471284805 potential 0.06923651363749511 stable 0.06536040681341346 analysis 0.059208420753173785 chemical 0.05892393584865403 stability 0.05376764695423349 optical 0.0534120408235838 well 0.046655524341239644 crystal 0.033355855054941146 performance 0.03307137015042139 formation 0.030653248462003485 applied 0.02951530884392447 metal 0.02482130791934853 temperature 0.02350556523594467 higher 0.022829913587710252 doped 0.010348138401906048 promising 0.008143380391877956 phase 0.003947228050211585 strong 0.0
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