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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0021913612841905163

Modules

Adsorption Locator 0.00838673945723554 Amorphous Cell 0.010813091753039534 Blends 2.3736055067647758E-4 CASTEP 0.6454888308674209 CDOCKER 5.274678903921724E-5 COMPASS 0.025081098188147796 COMPASS III 0.0033494211039902947 COSMObase 2.637339451960862E-5 COSMOconf 5.274678903921724E-4 COSMOmic 2.637339451960862E-5 COSMOperm 7.912018355882586E-5 COSMOplex 2.637339451960862E-5 COSMOquick 1.0549357807843447E-4 COSMOtherm 0.002215365139647124 Cantera 0.0 Classical Simulations 0.059893978954031174 Conformers 8.703220191470844E-4 Crystallization 0.010654851385921881 DFTB Plus 0.0017142706437745603 DMol3 0.3714165150196482 DPD 1.582403671176517E-4 Discover 0.0021098715615686897 Forcite 0.0342854128754912 GULP 0.004984571564206029 Kinetix 7.912018355882586E-5 MesoDyn 2.637339451960862E-5 Mesocite 1.8461376163726034E-4 Mesoscale 2.637339451960862E-4 Morphology 0.002268111928686341 ONETEP 0.00514281193132368 Polymorph 0.001450536698578474 QMERA 6.593348629902154E-4 QSAR 3.692275232745207E-4 Quantum Mechanics 1.0 Reflex 0.006936202758657067 Reflex Plus 5.010944958725637E-4 Semi-empirical 0.003112060553313817 Sorption 0.005696653216235461 Synthia 1.0549357807843447E-4 TURBOMOLE 0.0011604293588627793 VAMP 7.120816520294327E-4 Visualization 1.582403671176517E-4 X-Cell 4.7472110135295516E-4

Year

2000 0.0035438144329896907 2001 0.04445876288659794 2002 0.058311855670103094 2003 0.07667525773195877 2004 0.09890463917525773 2005 0.12886597938144329 2006 0.18427835051546393 2007 0.19877577319587628 2008 0.28704896907216493 2009 0.31443298969072164 2010 0.36146907216494845 2011 0.3788659793814433 2012 0.4416881443298969 2013 0.4690721649484536 2014 0.5231958762886598 2015 0.5086984536082474 2016 0.5318943298969072 2017 0.5657216494845361 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 0.2657835400225479 between 0.21486283352123262 experimental 0.14759488913942126 surface 0.11255167230364524 band 0.10810472253538769 adsorption 0.07024301640987098 chemical 0.06711136164349242 stable 0.06682951271451835 potential 0.06438682199674307 analysis 0.0578416635350119 well 0.0530815482901165 optical 0.05013779280972066 stability 0.04998121007140173 crystal 0.038550670174120005 formation 0.03369660528623324 applied 0.03128523111612176 metal 0.026055367656269573 temperature 0.02289239634222723 higher 0.022516597770261805 performance 0.022172115745960164 doped 0.010491043467368157 phase 0.006670424652386321 single 0.004133784291619692 promising 0.0
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