Advanced Search

Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0023094688221709007

Modules

Adsorption Locator 0.00902773822407017 Amorphous Cell 0.011590818476960757 Blends 2.563080252890585E-4 CASTEP 0.6547246112661617 CDOCKER 5.695733895312411E-5 COMPASS 0.026826906646921455 COMPASS III 0.003616791023523381 COSMObase 2.8478669476562055E-5 COSMOconf 5.695733895312411E-4 COSMOmic 2.8478669476562055E-5 COSMOperm 8.543600842968616E-5 COSMOplex 2.8478669476562055E-5 COSMOquick 1.1391467790624822E-4 COSMOtherm 0.0023352508970780885 Cantera 0.0 Classical Simulations 0.06336503958535057 Conformers 9.397960927265478E-4 Crystallization 0.011419946460101384 DFTB Plus 0.0018511135159765336 DMol3 0.3621917184029162 DPD 1.7087201685937232E-4 Discover 0.002021985532835906 Forcite 0.036737483624765054 GULP 0.004784416472062425 Kinetix 8.543600842968616E-5 MesoDyn 2.8478669476562055E-5 Mesocite 1.993506863359344E-4 Mesoscale 2.8478669476562056E-4 Morphology 0.0024206869055077747 ONETEP 0.005240075183687418 Polymorph 0.0015663268212109131 QMERA 6.834880674374893E-4 QSAR 3.702227031953067E-4 Quantum Mechanics 1.0 Reflex 0.007432932733382696 Reflex Plus 5.410947200546791E-4 Semi-empirical 0.0032180896508515124 Sorption 0.006151392606937404 Synthia 1.1391467790624822E-4 TURBOMOLE 0.0012530614569687304 VAMP 6.550093979609272E-4 Visualization 1.7087201685937232E-4 X-Cell 5.12616050578117E-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 0.3637242268041237 2012 0.4416881443298969 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 0.2629024102477667 between 0.21122534973874937 experimental 0.1409067925164335 surface 0.1088151019720209 band 0.10632057980785438 adsorption 0.07072307433001854 potential 0.06637451542221473 stable 0.06580144951963593 chemical 0.060306758806674535 analysis 0.057508848811730996 optical 0.052148997134670486 stability 0.051609640991066914 well 0.04864318220124726 crystal 0.03563121523681106 formation 0.030844429462329345 applied 0.029462329344345187 performance 0.027608292600707907 metal 0.024405865498061688 temperature 0.02349570200573066 higher 0.022349570200573064 doped 0.01065228383617057 promising 0.004618236979605596 phase 0.004314849148828586 single 0.0
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