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Application

Discovery Studio 0.0 Materials Studio 1.0 Solvation Chemistry 0.0013646288209606986

Modules

Adsorption Locator 0.05527051605722507 Amorphous Cell 0.21540842088117926 Blends 0.0052392974455031625 CASTEP 0.6504058419523848 CDOCKER 8.143985666585227E-5 COMPASS 0.34861687976762495 COMPASS III 0.028205337025273503 COSMObase 0.0 COSMOconf 2.714661888861742E-5 COSMOmic 0.0 COSMOperm 1.6287971333170455E-4 COSMOplex 2.714661888861742E-5 COSMOquick 2.714661888861742E-5 COSMOtherm 0.0024703423188641854 Cantera 2.714661888861742E-5 Classical Simulations 0.7200912126394657 Conformers 0.003149007791079621 Crystallization 0.09338436897684393 DFTB Plus 0.005592203491055189 DMol3 0.3672937535629937 DPD 0.010478594891006325 Discover 0.03477481879631892 Equilibria 0.0 Forcite 0.4069278171403752 GULP 0.08344870646360995 Kinetix 1.9002633222032196E-4 MesoDyn 0.005646496728832424 Mesocite 0.006840947959931591 Mesoscale 0.019762738550913483 Modules 0.0 Morphology 0.022504547058663844 ONETEP 0.005103564351060076 Polymorph 0.004859244781062519 QMERA 7.05812091104053E-4 QSAR 0.0037733800255178216 Quantum Mechanics 1.0 Reflex 0.06287156934603795 Reflex Plus 0.005347883921057632 Reflex QPA 1.6287971333170455E-4 Semi-empirical 0.01094008741211282 Sorption 0.04582349268398621 Synthia 0.0019545565599804545 TURBOMOLE 1.357330944430871E-4 VAMP 0.004587778592176344 Visualization 0.06878953226375654 X-Cell 0.004940684637728371

Year

1999 0.0 2000 0.0010726736390453205 2001 0.01407884151246983 2002 0.01676052561008313 2003 0.022794314829713058 2004 0.030571198712791632 2005 0.0360686511128989 2006 0.048940734781442743 2007 0.09023866988468758 2008 0.1516492357200322 2009 0.16666666666666666 2010 0.20327165459908822 2011 0.21614373826763209 2012 0.2731295253419147 2013 0.3024939662107804 2014 0.3279699651381067 2015 0.3277017967283454 2016 0.3472780906409225 2017 0.3633681952266023 2018 0.4172700455886297 2019 0.4873960847412175 2020 0.560069723786538 2021 0.610485384821668 2022 0.6686779297398766 2023 0.7307589165996246 2024 0.882676320729418 2025 1.0 2026 0.5408956824886029 2027 0.0013408420488066506

Keywords

target 1.0 between 0.2331455111703181 energy 0.22815892275288485 experimental 0.14896757817422457 surface 0.11031701740805415 adsorption 0.08378188626257899 cell 0.06097319483699076 chemical 0.06055914597922555 performance 0.05564456605879494 analysis 0.05253019856343048 potential 0.05245819006642784 temperature 0.0470395506669787 well 0.044771283011395345 amorphous 0.03296188950296135 higher 0.02909143278906911 formation 0.02795729896127743 stable 0.027561252227762876 applied 0.025599020684440765 stability 0.020810455633764786 interaction 0.014563718518785216 band 0.013555599560748168 mechanism 0.012817512466471044 crystal 0.004068480080649517 synthesized 0.0017642081765648346 water 0.0
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