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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0022563855711664007

Modules

Adsorption Locator 0.009525526608371646 Amorphous Cell 0.012049640914690947 Blends 2.704408185342108E-4 CASTEP 0.6620090747919108 CDOCKER 6.009795967426906E-5 COMPASS 0.02806574716788365 COMPASS III 0.003816220439316085 COSMObase 3.004897983713453E-5 COSMOconf 6.009795967426906E-4 COSMOmic 3.004897983713453E-5 COSMOperm 9.014693951140358E-5 COSMOplex 3.004897983713453E-5 COSMOquick 1.2019591934853812E-4 COSMOtherm 0.002283722467622224 Cantera 0.0 Classical Simulations 0.06607770666185883 Conformers 9.916163346254394E-4 Crystallization 0.01186934703566814 DFTB Plus 0.0019531836894137442 DMol3 0.35469815799753596 DPD 1.5024489918567265E-4 Discover 0.0018329877700652064 Forcite 0.038642988070555 GULP 0.00477778779410439 Kinetix 9.014693951140358E-5 MesoDyn 3.004897983713453E-5 Mesocite 2.1034285885994172E-4 Mesoscale 2.704408185342108E-4 Morphology 0.002554163286156435 ONETEP 0.005228522491661408 Polymorph 0.0016526938910423992 QMERA 7.211755160912287E-4 QSAR 3.6058775804561434E-4 Quantum Mechanics 1.0 Reflex 0.007782685777817843 Reflex Plus 4.5073469755701795E-4 Semi-empirical 0.0033053877820847983 Sorption 0.006430481685146789 Synthia 1.2019591934853812E-4 TURBOMOLE 0.0012921061329967847 VAMP 6.009795967426906E-4 Visualization 1.8029387902280717E-4 X-Cell 5.408816370684216E-4

Year

2007 6.443298969072165E-4 2008 0.03157216494845361 2009 0.15367268041237114 2010 0.17751288659793815 2011 0.2818943298969072 2012 0.44039948453608246 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 0.2607158013863347 between 0.20911727259867025 experimental 0.13661762625548168 band 0.10705191681991795 surface 0.10524826708162399 adsorption 0.07002404866317725 potential 0.0682203989248833 stable 0.06489602489743952 analysis 0.0592021502334135 optical 0.05474607440939312 chemical 0.05460461168482105 stability 0.05311925307681426 well 0.045727825717923325 crystal 0.0344108077521573 performance 0.032359598245862216 formation 0.030308388739567125 applied 0.028115716508699956 metal 0.02415476022068185 temperature 0.02355354364125053 higher 0.023093789786391285 doped 0.01191823454519734 promising 0.00834630074975244 phase 0.0035719337954449003 strong 0.0
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