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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0014134387853955246

Modules

Adsorption Locator 0.05221479139267426 Amorphous Cell 0.2056132299857291 Blends 0.005092761004001455 CASTEP 0.646137056831855 CDOCKER 8.394660995606794E-5 COMPASS 0.33433136525169993 COMPASS III 0.025323894003413828 COSMObase 0.0 COSMOconf 2.7982203318689312E-5 COSMOmic 0.0 COSMOperm 1.3991101659344656E-4 COSMOplex 0.0 COSMOquick 2.7982203318689312E-5 COSMOtherm 0.002518398298682038 Cantera 2.7982203318689312E-5 Classical Simulations 0.6949100372163304 Conformers 0.0031619889750118925 Crystallization 0.09032655231272911 DFTB Plus 0.005456529647144416 DMol3 0.37174357108878753 DPD 0.010521308447827182 Discover 0.03615300668774659 Equilibria 0.0 Forcite 0.38461538461538464 GULP 0.08819990486050872 Kinetix 1.6789321991213588E-4 MesoDyn 0.005680387273693931 Mesocite 0.006575817779891989 Mesoscale 0.01961552452640121 Modules 0.0 Morphology 0.02154629655539077 ONETEP 0.004952849987408008 Polymorph 0.004756974564177183 QMERA 6.715728796485435E-4 QSAR 0.0038055796513417465 Quantum Mechanics 1.0 Reflex 0.0607493634048745 Reflex Plus 0.005484511850463105 Reflex QPA 1.6789321991213588E-4 Semi-empirical 0.010801130481014075 Sorption 0.04354030836388057 Synthia 0.0019307720289895626 TURBOMOLE 1.3991101659344656E-4 VAMP 0.004617063547583736 Visualization 0.06500265830931527 X-Cell 0.005092761004001455

Year

2000 0.0 2001 0.01394700139470014 2002 0.01687587168758717 2003 0.023291492329149233 2004 0.05913528591352859 2005 0.07364016736401674 2006 0.10167364016736402 2007 0.11506276150627615 2008 0.15676429567642958 2009 0.1723849372384937 2010 0.2105997210599721 2011 0.22426778242677825 2012 0.28312412831241285 2013 0.31366806136680614 2014 0.3401673640167364 2015 0.3398884239888424 2016 0.3602510460251046 2017 0.3768479776847978 2018 0.4330543933054393 2019 0.505020920502092 2020 0.49776847977684796 2021 0.399163179916318 2022 0.6923291492329149 2023 0.7592747559274756 2024 0.9171548117154812 2025 1.0 2026 0.36513249651324964 2027 8.368200836820083E-4

Keywords

target 1.0 between 0.23435765228354755 energy 0.22846766150429987 experimental 0.15154024199770422 surface 0.11113829246720988 adsorption 0.08200824222351856 chemical 0.06356673754727987 cell 0.059671440130972316 potential 0.052652377636852904 analysis 0.0517491202649555 performance 0.049265162492237634 well 0.048681808772887226 temperature 0.04804200146779323 amorphous 0.030804839954084416 higher 0.02943113603432378 stable 0.02813270356222126 formation 0.027756346323930675 applied 0.026721363918631565 stability 0.020097476524717262 interaction 0.01701134717073446 band 0.016409175589469523 mechanism 0.012476242449332906 crystal 0.0072636946990082985 synthesized 0.0011290717148717563 metal 0.0
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