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Application

Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.047592695074709465 Amorphous Cell 0.16325401217487548 Blends 0.002628666297731046 CASTEP 0.6151079136690647 COMPASS 0.27946873270614275 COMPASS III 0.011206419479800774 COSMOperm 0.0 COSMOtherm 0.0017985611510791368 Classical Simulations 0.6108190370780299 Conformers 0.0016602102933038186 Crystallization 0.07941339236303264 DFTB Plus 0.002767017155506364 DMol3 0.4048146098505811 DPD 0.010376314333148865 Discover 0.04095185390149419 Forcite 0.3018815716657443 GULP 0.11524626452684007 MesoDyn 0.005810736026563365 Mesocite 0.006502490315439956 Mesoscale 0.018262313226342003 Morphology 0.01936912008854455 ONETEP 0.006087437742114001 Polymorph 0.0031820697288323188 QMERA 5.534034311012728E-4 QSAR 0.002213613724405091 Quantum Mechanics 1.0 Reflex 0.0539568345323741 Reflex Plus 0.005534034311012728 Reflex QPA 0.0 Semi-empirical 0.008992805755395683 Sorption 0.03348090758162701 Synthia 0.0017985611510791368 TURBOMOLE 1.383508577753182E-4 VAMP 0.005257332595462092 Visualization 0.048561151079136694 X-Cell 0.006779192030990592

Year

2002 0.0 2003 0.053974484789008834 2004 0.21344455348380764 2005 0.26300294406280667 2006 0.36113837095191365 2007 0.32728164867517173 2008 0.28802747791952893 2009 0.013738959764474975 2010 0.0068694798822374874 2011 0.06035328753680078 2012 0.14769381746810598 2013 0.20608439646712462 2014 0.06771344455348381 2015 0.01717369970559372 2016 0.1786064769381747 2017 0.2154072620215898 2018 0.08488714425907752 2019 0.15799803729146222 2020 0.8184494602551521 2021 0.5716388616290481 2022 1.0 2023 0.20755642787046125 2024 0.2590775269872424 2025 0.2252208047105005 2026 0.1437684003925417 2027 0.001962708537782139

Keywords

target 1.0 between 0.2425976111612968 energy 0.24199538291679212 experimental 0.17083207869115727 surface 0.13399578440228846 chemical 0.09013349392753187 adsorption 0.08812606644584964 well 0.06463916491016762 cell 0.053497942386831275 analysis 0.047475659941784605 applied 0.041754491618990267 potential 0.04065040650406504 temperature 0.040248921007728596 formation 0.03804075077787815 higher 0.03322292482184081 stable 0.032520325203252036 performance 0.0304125263474857 band 0.02810398474355114 interaction 0.024590986650607247 crystal 0.020275017564990463 amorphous 0.018066847335140017 stability 0.016661648097962462 mechanism 0.013048278630934457 metal 0.011341965271504566 increase 0.0
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